Ligand source activities (1 row/activity)
Ligands (move mouse cursor over ligand name to see structure) | Receptor | Activity | Chemical information | |||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sel. page | Common name |
GPCRdb ID |
Reference ligand |
Vendors |
Species |
Assay Type |
Activity Type |
Activity Relation |
Activity Value |
p-value (-log) |
Fold selectivity |
Tested GPCRs |
Assay Description |
Source |
Mol weight |
Rot Bonds |
H don |
H acc |
LogP |
Smiles |
DOI |
|
10180382 | 110625 | None | 0 | Human | Functional | pEC50 | = | 5.9 | 5.9 | 1 | 2 | ChEMBL | 419 | 19 | 4 | 3 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCC(O)P(=O)(O)O | 10.1016/j.bmcl.2004.04.061 | |||
CHEMBL325288 | 110625 | None | 0 | Human | Functional | pEC50 | = | 5.9 | 5.9 | 1 | 2 | ChEMBL | 419 | 19 | 4 | 3 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCC(O)P(=O)(O)O | 10.1016/j.bmcl.2004.04.061 | |||
156020178 | 178233 | None | 0 | Human | Functional | pEC50 | = | 5.9 | 5.9 | - | 1 | ChEMBL | 446 | 20 | 2 | 5 | 5.1 | CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CC(F)(C(=O)O)C(=O)O)OC | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL4648374 | 178233 | None | 0 | Human | Functional | pEC50 | = | 5.9 | 5.9 | - | 1 | ChEMBL | 446 | 20 | 2 | 5 | 5.1 | CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CC(F)(C(=O)O)C(=O)O)OC | 10.1021/acs.jmedchem.9b01287 | |||
5311263 | 4157 | None | 20 | Human | Functional | pEC50 | = | 7.8 | 7.8 | -10 | 7 | ChEMBL | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1016/j.bmcl.2004.04.061 | |||
CHEMBL117021 | 4157 | None | 20 | Human | Functional | pEC50 | = | 7.8 | 7.8 | -10 | 7 | ChEMBL | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1016/j.bmcl.2004.04.061 | |||
156013745 | 177372 | None | 0 | Human | Functional | pEC50 | = | 5.8 | 5.8 | - | 1 | ChEMBL | 442 | 18 | 1 | 5 | 5.7 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H]1CC(F)(C(=O)O)C(=O)O1 | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL4636192 | 177372 | None | 0 | Human | Functional | pEC50 | = | 5.8 | 5.8 | - | 1 | ChEMBL | 442 | 18 | 1 | 5 | 5.7 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H]1CC(F)(C(=O)O)C(=O)O1 | 10.1021/acs.jmedchem.9b01287 | |||
6610239 | 67636 | None | 20 | Human | Functional | pEC50 | = | 5.7 | 5.7 | -1 | 2 | ChEMBL | 423 | 19 | 4 | 4 | 4.1 | CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O)C(=O)O | 10.1021/jm049609r | |||
CHEMBL190328 | 67636 | None | 20 | Human | Functional | pEC50 | = | 5.7 | 5.7 | -1 | 2 | ChEMBL | 423 | 19 | 4 | 4 | 4.1 | CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O)C(=O)O | 10.1021/jm049609r | |||
156011290 | 177479 | None | 0 | Human | Functional | pEC50 | = | 4.7 | 4.7 | - | 1 | ChEMBL | 520 | 19 | 3 | 5 | 6.2 | O=C(CCCCCCCCCCCCc1ccc(-c2ccccc2)cc1)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL4637898 | 177479 | None | 0 | Human | Functional | pEC50 | = | 4.7 | 4.7 | - | 1 | ChEMBL | 520 | 19 | 3 | 5 | 6.2 | O=C(CCCCCCCCCCCCc1ccc(-c2ccccc2)cc1)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
11473989 | 67142 | None | 0 | Human | Functional | pEC50 | = | 6.7 | 6.7 | 1 | 3 | ChEMBL | 364 | 17 | 2 | 2 | 6.3 | CCCCCCCC/C=C/CCCCCCCCOP(O)(O)=S | 10.1021/jm049609r | |||
CHEMBL187459 | 67142 | None | 0 | Human | Functional | pEC50 | = | 6.7 | 6.7 | 1 | 3 | ChEMBL | 364 | 17 | 2 | 2 | 6.3 | CCCCCCCC/C=C/CCCCCCCCOP(O)(O)=S | 10.1021/jm049609r | |||
44344023 | 113399 | None | 0 | Human | Functional | pEC50 | = | 5.7 | 5.7 | - | 1 | ChEMBL | 403 | 19 | 3 | 2 | 5.7 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCCP(=O)(O)O | 10.1016/j.bmcl.2004.04.061 | |||
CHEMBL331661 | 113399 | None | 0 | Human | Functional | pEC50 | = | 5.7 | 5.7 | - | 1 | ChEMBL | 403 | 19 | 3 | 2 | 5.7 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCCP(=O)(O)O | 10.1016/j.bmcl.2004.04.061 | |||
44343825 | 11065 | None | 23 | Human | Functional | pEC50 | = | 6.7 | 6.7 | -6 | 2 | ChEMBL | 405 | 19 | 3 | 3 | 5.2 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCOP(=O)(O)O | 10.1016/j.bmcl.2004.04.061 | |||
CHEMBL117754 | 11065 | None | 23 | Human | Functional | pEC50 | = | 6.7 | 6.7 | -6 | 2 | ChEMBL | 405 | 19 | 3 | 3 | 5.2 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCOP(=O)(O)O | 10.1016/j.bmcl.2004.04.061 | |||
5283533 | 177198 | None | 0 | Human | Functional | pEC50 | = | 5.7 | 5.7 | - | 1 | ChEMBL | 422 | 19 | 3 | 5 | 4.6 | CCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL4633208 | 177198 | None | 0 | Human | Functional | pEC50 | = | 5.7 | 5.7 | - | 1 | ChEMBL | 422 | 19 | 3 | 5 | 4.6 | CCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
156016950 | 177859 | None | 0 | Human | Functional | pEC50 | = | 5.7 | 5.7 | - | 1 | ChEMBL | 388 | 14 | 3 | 5 | 3.0 | O=C(CCCCCCCCc1ccccc1)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL4642688 | 177859 | None | 0 | Human | Functional | pEC50 | = | 5.7 | 5.7 | - | 1 | ChEMBL | 388 | 14 | 3 | 5 | 3.0 | O=C(CCCCCCCCc1ccccc1)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
10136738 | 11031 | None | 0 | Human | Functional | pEC50 | = | 6.7 | 6.7 | 5 | 2 | ChEMBL | 417 | 19 | 3 | 3 | 5.2 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCC(=O)P(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL117529 | 11031 | None | 0 | Human | Functional | pEC50 | = | 6.7 | 6.7 | 5 | 2 | ChEMBL | 417 | 19 | 3 | 3 | 5.2 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCC(=O)P(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
10136738 | 11031 | None | 0 | Human | Functional | pEC50 | = | 6.7 | 6.7 | 5 | 2 | ChEMBL | 417 | 19 | 3 | 3 | 5.2 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCC(=O)P(=O)(O)O | 10.1016/j.bmcl.2004.04.061 | |||
CHEMBL117529 | 11031 | None | 0 | Human | Functional | pEC50 | = | 6.7 | 6.7 | 5 | 2 | ChEMBL | 417 | 19 | 3 | 3 | 5.2 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCC(=O)P(=O)(O)O | 10.1016/j.bmcl.2004.04.061 | |||
10587 | 3908 | None | 5 | Human | Functional | pEC50 | = | 6.6 | 6.6 | - | 1 | ChEMBL | 464 | 15 | 2 | 4 | 4.8 | BrC[C@@H](OC(=O)CCCCCCCCCc1ccccc1)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
145996523 | 3908 | None | 5 | Human | Functional | pEC50 | = | 6.6 | 6.6 | - | 1 | ChEMBL | 464 | 15 | 2 | 4 | 4.8 | BrC[C@@H](OC(=O)CCCCCCCCCc1ccccc1)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL4646737 | 3908 | None | 5 | Human | Functional | pEC50 | = | 6.6 | 6.6 | - | 1 | ChEMBL | 464 | 15 | 2 | 4 | 4.8 | BrC[C@@H](OC(=O)CCCCCCCCCc1ccccc1)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
156017427 | 177875 | None | 0 | Human | Functional | pEC50 | = | 6.6 | 6.6 | - | 1 | ChEMBL | 464 | 15 | 2 | 4 | 4.8 | O=C(CCCCCCCCCc1ccccc1)OC(CBr)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL4642952 | 177875 | None | 0 | Human | Functional | pEC50 | = | 6.6 | 6.6 | - | 1 | ChEMBL | 464 | 15 | 2 | 4 | 4.8 | O=C(CCCCCCCCCc1ccccc1)OC(CBr)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
156017791 | 177921 | None | 0 | Human | Functional | pEC50 | = | 4.6 | 4.6 | - | 1 | ChEMBL | 464 | 15 | 2 | 4 | 4.8 | O=C(CCCCCCCCCc1ccccc1)O[C@@H](CBr)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL4643694 | 177921 | None | 0 | Human | Functional | pEC50 | = | 4.6 | 4.6 | - | 1 | ChEMBL | 464 | 15 | 2 | 4 | 4.8 | O=C(CCCCCCCCCc1ccccc1)O[C@@H](CBr)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
52929768 | 178159 | None | 0 | Human | Functional | pEC50 | = | 5.6 | 5.6 | - | 1 | ChEMBL | 380 | 16 | 3 | 5 | 3.5 | CCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL4647245 | 178159 | None | 0 | Human | Functional | pEC50 | = | 5.6 | 5.6 | - | 1 | ChEMBL | 380 | 16 | 3 | 5 | 3.5 | CCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
5311263 | 4157 | None | 20 | Human | Functional | pEC50 | = | 7.5 | 7.5 | -10 | 7 | ChEMBL | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1016/j.bmc.2009.12.020 | |||
CHEMBL117021 | 4157 | None | 20 | Human | Functional | pEC50 | = | 7.5 | 7.5 | -10 | 7 | ChEMBL | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1016/j.bmc.2009.12.020 | |||
44343851 | 110739 | None | 0 | Human | Functional | pEC50 | = | 6.5 | 6.5 | - | 1 | ChEMBL | 433 | 19 | 3 | 3 | 6.0 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCC(=S)P(=O)(O)O | 10.1016/j.bmcl.2004.04.061 | |||
CHEMBL325970 | 110739 | None | 0 | Human | Functional | pEC50 | = | 6.5 | 6.5 | - | 1 | ChEMBL | 433 | 19 | 3 | 3 | 6.0 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCC(=S)P(=O)(O)O | 10.1016/j.bmcl.2004.04.061 | |||
156011890 | 177446 | None | 0 | Human | Functional | pEC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 498 | 20 | 2 | 4 | 6.4 | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CBr)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL4637403 | 177446 | None | 0 | Human | Functional | pEC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 498 | 20 | 2 | 4 | 6.4 | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CBr)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
156019757 | 178052 | None | 0 | Human | Functional | pEC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 416 | 16 | 3 | 5 | 3.8 | O=C(CCCCCCCCCCc1ccccc1)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL4645684 | 178052 | None | 0 | Human | Functional | pEC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 416 | 16 | 3 | 5 | 3.8 | O=C(CCCCCCCCCCc1ccccc1)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
156018702 | 178000 | None | 0 | Human | Functional | pEC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 478 | 16 | 3 | 5 | 5.0 | O=C(CCCCCCCCCc1ccc(-c2ccccc2)cc1)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL4644847 | 178000 | None | 0 | Human | Functional | pEC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 478 | 16 | 3 | 5 | 5.0 | O=C(CCCCCCCCCc1ccc(-c2ccccc2)cc1)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
5311263 | 4157 | None | 20 | Human | Functional | pEC50 | = | 6.5 | 6.5 | -10 | 7 | ChEMBL | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1021/jm5007116 | |||
CHEMBL117021 | 4157 | None | 20 | Human | Functional | pEC50 | = | 6.5 | 6.5 | -10 | 7 | ChEMBL | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1021/jm5007116 | |||
44159681 | 177168 | None | 0 | Human | Functional | pEC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 450 | 21 | 3 | 5 | 5.4 | CCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL4632820 | 177168 | None | 0 | Human | Functional | pEC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 450 | 21 | 3 | 5 | 5.4 | CCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
129836 | 178111 | None | 11 | Human | Functional | pEC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 254 | 0 | 1 | 1 | 3.7 | CC1CCC2(C)c3[nH]c4ccccc4c3CCN2C1 | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL4646443 | 178111 | None | 11 | Human | Functional | pEC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 254 | 0 | 1 | 1 | 3.7 | CC1CCC2(C)c3[nH]c4ccccc4c3CCN2C1 | 10.1021/acs.jmedchem.9b01287 | |||
44343866 | 11096 | None | 0 | Human | Functional | pEC50 | = | 7.4 | 7.4 | 2 | 2 | ChEMBL | 433 | 19 | 3 | 3 | 5.4 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCC(=O)P(O)(O)=S | 10.1016/j.bmcl.2004.04.061 | |||
CHEMBL117798 | 11096 | None | 0 | Human | Functional | pEC50 | = | 7.4 | 7.4 | 2 | 2 | ChEMBL | 433 | 19 | 3 | 3 | 5.4 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCC(=O)P(O)(O)=S | 10.1016/j.bmcl.2004.04.061 | |||
52929751 | 177893 | None | 0 | Human | Functional | pEC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 408 | 18 | 3 | 5 | 4.3 | CCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL4643262 | 177893 | None | 0 | Human | Functional | pEC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 408 | 18 | 3 | 5 | 4.3 | CCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
156011219 | 177393 | None | 0 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 402 | 15 | 3 | 5 | 3.4 | O=C(CCCCCCCCCc1ccccc1)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL4636453 | 177393 | None | 0 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 402 | 15 | 3 | 5 | 3.4 | O=C(CCCCCCCCCc1ccccc1)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
156021731 | 178218 | None | 0 | Human | Functional | pEC50 | = | 5.3 | 5.3 | - | 1 | ChEMBL | 445 | 20 | 3 | 4 | 4.6 | CCCCCC/C=C\CCCCCCCC(=O)NC[C@H](CC(F)(C(=O)O)C(=O)O)OC | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL4648051 | 178218 | None | 0 | Human | Functional | pEC50 | = | 5.3 | 5.3 | - | 1 | ChEMBL | 445 | 20 | 3 | 4 | 4.6 | CCCCCC/C=C\CCCCCCCC(=O)NC[C@H](CC(F)(C(=O)O)C(=O)O)OC | 10.1021/acs.jmedchem.9b01287 | |||
2913 | 347 | None | 0 | Human | Functional | pEC50 | = | 6.2 | 6.2 | -8 | 2 | ChEMBL | 452 | 22 | 2 | 4 | 6.3 | CCCCCCCC/C=C\CCCCCCCCOC[C@@H](COP(=S)(O)O)OC | 10.1039/C4MD00333K | |||
56947064 | 347 | None | 0 | Human | Functional | pEC50 | = | 6.2 | 6.2 | -8 | 2 | ChEMBL | 452 | 22 | 2 | 4 | 6.3 | CCCCCCCC/C=C\CCCCCCCCOC[C@@H](COP(=S)(O)O)OC | 10.1039/C4MD00333K | |||
CHEMBL3621962 | 347 | None | 0 | Human | Functional | pEC50 | = | 6.2 | 6.2 | -8 | 2 | ChEMBL | 452 | 22 | 2 | 4 | 6.3 | CCCCCCCC/C=C\CCCCCCCCOC[C@@H](COP(=S)(O)O)OC | 10.1039/C4MD00333K | |||
156020199 | 178245 | None | 0 | Human | Functional | pEC50 | = | 5.2 | 5.2 | - | 1 | ChEMBL | 474 | 22 | 2 | 5 | 5.9 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CC(F)(C(=O)O)C(=O)O)OC | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL4648653 | 178245 | None | 0 | Human | Functional | pEC50 | = | 5.2 | 5.2 | - | 1 | ChEMBL | 474 | 22 | 2 | 5 | 5.9 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CC(F)(C(=O)O)C(=O)O)OC | 10.1021/acs.jmedchem.9b01287 | |||
122191543 | 123768 | None | 0 | Human | Functional | pEC50 | = | 6.1 | 6.1 | -12 | 2 | ChEMBL | 452 | 22 | 2 | 4 | 6.3 | CCCCCCCC/C=C\CCCCCCCCOC[C@H](COP(O)(O)=S)OC | 10.1039/C4MD00333K | |||
CHEMBL3621961 | 123768 | None | 0 | Human | Functional | pEC50 | = | 6.1 | 6.1 | -12 | 2 | ChEMBL | 452 | 22 | 2 | 4 | 6.3 | CCCCCCCC/C=C\CCCCCCCCOC[C@H](COP(O)(O)=S)OC | 10.1039/C4MD00333K | |||
2906 | 2355 | None | 15 | Human | Functional | pEC50 | = | 7.1 | 7.1 | -10 | 12 | ChEMBL | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)O)O | 10.1021/acs.jmedchem.6b01270 | |||
5395 | 2355 | None | 15 | Human | Functional | pEC50 | = | 7.1 | 7.1 | -10 | 12 | ChEMBL | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)O)O | 10.1021/acs.jmedchem.6b01270 | |||
5497152 | 2355 | None | 15 | Human | Functional | pEC50 | = | 7.1 | 7.1 | -10 | 12 | ChEMBL | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)O)O | 10.1021/acs.jmedchem.6b01270 | |||
CHEMBL1222042 | 2355 | None | 15 | Human | Functional | pEC50 | = | 7.1 | 7.1 | -10 | 12 | ChEMBL | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)O)O | 10.1021/acs.jmedchem.6b01270 | |||
5311263 | 4157 | None | 20 | Human | Functional | pEC50 | = | 6.1 | 6.1 | -10 | 7 | ChEMBL | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL117021 | 4157 | None | 20 | Human | Functional | pEC50 | = | 6.1 | 6.1 | -10 | 7 | ChEMBL | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
11317548 | 162464 | None | 14 | Human | Functional | pIC50 | = | 9.8 | 9.8 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4165205 | 162464 | None | 14 | Human | Functional | pIC50 | = | 9.8 | 9.8 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4175820 | 162464 | None | 14 | Human | Functional | pIC50 | = | 9.8 | 9.8 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
11317548 | 162464 | None | 14 | Human | Functional | pIC50 | = | 9.7 | 9.7 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4165205 | 162464 | None | 14 | Human | Functional | pIC50 | = | 9.7 | 9.7 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4175820 | 162464 | None | 14 | Human | Functional | pIC50 | = | 9.7 | 9.7 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
71265339 | 83143 | None | 21 | Human | Functional | pIC50 | = | 7 | 7.0 | - | 1 | ChEMBL | 482 | 7 | 2 | 6 | 5.7 | Cc1nnn(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)O[C@H](C)c1ccccc1 | 10.1021/jm301022v | |||
CHEMBL2182029 | 83143 | None | 21 | Human | Functional | pIC50 | = | 7 | 7.0 | - | 1 | ChEMBL | 482 | 7 | 2 | 6 | 5.7 | Cc1nnn(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)O[C@H](C)c1ccccc1 | 10.1021/jm301022v | |||
66774612 | 150824 | None | 0 | Human | Functional | pIC50 | = | 7 | 7.0 | 229 | 2 | ChEMBL | 477 | 12 | 1 | 5 | 4.8 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(OCC(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3956307 | 150824 | None | 0 | Human | Functional | pIC50 | = | 7 | 7.0 | 229 | 2 | ChEMBL | 477 | 12 | 1 | 5 | 4.8 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(OCC(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
134156371 | 154431 | None | 0 | Human | Functional | pIC50 | = | 7 | 7.0 | - | 1 | ChEMBL | 553 | 12 | 1 | 5 | 7.1 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3cccc(C)c3C(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3986868 | 154431 | None | 0 | Human | Functional | pIC50 | = | 7 | 7.0 | - | 1 | ChEMBL | 553 | 12 | 1 | 5 | 7.1 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3cccc(C)c3C(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
172443937 | 195268 | None | 0 | Human | Functional | pIC50 | = | 5 | 5.0 | -2 | 2 | ChEMBL | 513 | 6 | 1 | 7 | 4.4 | Cc1nc(NC(C)CN2CCN(S(=O)(=O)c3ccc(Cl)c(Cl)c3)CC2)c2scc(C)c2n1 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5399781 | 195268 | None | 0 | Human | Functional | pIC50 | = | 5 | 5.0 | -2 | 2 | ChEMBL | 513 | 6 | 1 | 7 | 4.4 | Cc1nc(NC(C)CN2CCN(S(=O)(=O)c3ccc(Cl)c(Cl)c3)CC2)c2scc(C)c2n1 | 10.1021/acs.jmedchem.2c02087 | |||
164579640 | 195565 | None | 0 | Human | Functional | pIC50 | = | 5.0 | 5.0 | -42 | 2 | ChEMBL | 505 | 6 | 1 | 8 | 4.2 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)c4cc(Cl)c(Cl)s4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5406143 | 195565 | None | 0 | Human | Functional | pIC50 | = | 5.0 | 5.0 | -42 | 2 | ChEMBL | 505 | 6 | 1 | 8 | 4.2 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)c4cc(Cl)c(Cl)s4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
164579626 | 195091 | None | 0 | Human | Functional | pIC50 | = | 5.0 | 5.0 | -14 | 2 | ChEMBL | 533 | 6 | 1 | 7 | 4.5 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)c4ccc(Cl)c(C(F)(F)F)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5396575 | 195091 | None | 0 | Human | Functional | pIC50 | = | 5.0 | 5.0 | -14 | 2 | ChEMBL | 533 | 6 | 1 | 7 | 4.5 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)c4ccc(Cl)c(C(F)(F)F)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
172444166 | 195405 | None | 0 | Human | Functional | pIC50 | = | 5.0 | 5.0 | 1 | 2 | ChEMBL | 499 | 6 | 1 | 7 | 4.1 | Cc1cc2ncnc(NC(C)CN3CCN(S(=O)(=O)c4ccc(Cl)c(Cl)c4)CC3)c2s1 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5403072 | 195405 | None | 0 | Human | Functional | pIC50 | = | 5.0 | 5.0 | 1 | 2 | ChEMBL | 499 | 6 | 1 | 7 | 4.1 | Cc1cc2ncnc(NC(C)CN3CCN(S(=O)(=O)c4ccc(Cl)c(Cl)c4)CC3)c2s1 | 10.1021/acs.jmedchem.2c02087 | |||
172453654 | 195739 | None | 0 | Human | Functional | pIC50 | = | 5.0 | 5.0 | -1 | 2 | ChEMBL | 511 | 6 | 1 | 7 | 4.3 | Cc1csc2c(NC3(CN4CCN(S(=O)(=O)c5ccc(Cl)c(Cl)c5)CC4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5409858 | 195739 | None | 0 | Human | Functional | pIC50 | = | 5.0 | 5.0 | -1 | 2 | ChEMBL | 511 | 6 | 1 | 7 | 4.3 | Cc1csc2c(NC3(CN4CCN(S(=O)(=O)c5ccc(Cl)c(Cl)c5)CC4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
44414925 | 78111 | None | 0 | Human | Functional | pIC50 | = | 7.0 | 7.0 | 72 | 2 | ChEMBL | 436 | 18 | 1 | 4 | 7.1 | CCCCCCCCCCCCCCCCCC(=O)OC[C@@H]1CC(F)P(=O)(O)O1 | 10.1021/jm060351+ | |||
CHEMBL210117 | 78111 | None | 0 | Human | Functional | pIC50 | = | 7.0 | 7.0 | 72 | 2 | ChEMBL | 436 | 18 | 1 | 4 | 7.1 | CCCCCCCCCCCCCCCCCC(=O)OC[C@@H]1CC(F)P(=O)(O)O1 | 10.1021/jm060351+ | |||
70819309 | 83141 | None | 0 | Human | Functional | pIC50 | = | 7.0 | 7.0 | - | 1 | ChEMBL | 447 | 7 | 2 | 5 | 5.5 | CC(C)[C@@H](C)OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)cnn1C | 10.1021/jm301022v | |||
CHEMBL2182025 | 83141 | None | 0 | Human | Functional | pIC50 | = | 7.0 | 7.0 | - | 1 | ChEMBL | 447 | 7 | 2 | 5 | 5.5 | CC(C)[C@@H](C)OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)cnn1C | 10.1021/jm301022v | |||
44325391 | 209387 | None | 0 | Human | Functional | pIC50 | = | 6.0 | 6.0 | -30 | 2 | ChEMBL | 631 | 25 | 3 | 5 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cccc(OC)c2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
CHEMBL91058 | 209387 | None | 0 | Human | Functional | pIC50 | = | 6.0 | 6.0 | -30 | 2 | ChEMBL | 631 | 25 | 3 | 5 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cccc(OC)c2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
10393842 | 169302 | None | 0 | Human | Functional | pIC50 | = | 7.0 | 7.0 | 1 | 2 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2ccccn2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
CHEMBL440696 | 169302 | None | 0 | Human | Functional | pIC50 | = | 7.0 | 7.0 | 1 | 2 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2ccccn2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
73336174 | 114076 | None | 0 | Human | Functional | pIC50 | = | 7.0 | 7.0 | - | 1 | ChEMBL | 341 | 5 | 1 | 8 | 1.9 | COc1ccc(C(=O)/C(=N\C(C)C)n2ncc(C#N)c2N)c(OC)c1 | 10.1016/j.bmcl.2014.08.001 | |||
CHEMBL3326534 | 114076 | None | 0 | Human | Functional | pIC50 | = | 7.0 | 7.0 | - | 1 | ChEMBL | 341 | 5 | 1 | 8 | 1.9 | COc1ccc(C(=O)/C(=N\C(C)C)n2ncc(C#N)c2N)c(OC)c1 | 10.1016/j.bmcl.2014.08.001 | |||
71453959 | 83146 | None | 0 | Human | Functional | pIC50 | = | 7.0 | 7.0 | - | 1 | ChEMBL | 550 | 7 | 2 | 6 | 6.7 | Cc1nnn(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)O[C@H](C)c1ccccc1C(F)(F)F | 10.1021/jm301022v | |||
CHEMBL2182031 | 83146 | None | 0 | Human | Functional | pIC50 | = | 7.0 | 7.0 | - | 1 | ChEMBL | 550 | 7 | 2 | 6 | 6.7 | Cc1nnn(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)O[C@H](C)c1ccccc1C(F)(F)F | 10.1021/jm301022v | |||
172443937 | 195268 | None | 0 | Human | Functional | pIC50 | = | 4.9 | 4.9 | -2 | 2 | ChEMBL | 513 | 6 | 1 | 7 | 4.4 | Cc1nc(NC(C)CN2CCN(S(=O)(=O)c3ccc(Cl)c(Cl)c3)CC2)c2scc(C)c2n1 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5399781 | 195268 | None | 0 | Human | Functional | pIC50 | = | 4.9 | 4.9 | -2 | 2 | ChEMBL | 513 | 6 | 1 | 7 | 4.4 | Cc1nc(NC(C)CN2CCN(S(=O)(=O)c3ccc(Cl)c(Cl)c3)CC2)c2scc(C)c2n1 | 10.1021/acs.jmedchem.2c02087 | |||
140083418 | 163217 | None | 0 | Human | Functional | pIC50 | = | 6.9 | 6.9 | - | 1 | ChEMBL | 437 | 11 | 2 | 5 | 4.9 | COc1cc([C@@H](O)[C@@H](CCCc2ccccc2)Cn2ccc(C(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4177410 | 163217 | None | 0 | Human | Functional | pIC50 | = | 6.9 | 6.9 | - | 1 | ChEMBL | 437 | 11 | 2 | 5 | 4.9 | COc1cc([C@@H](O)[C@@H](CCCc2ccccc2)Cn2ccc(C(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
66775429 | 151167 | None | 0 | Human | Functional | pIC50 | = | 4.9 | 4.9 | - | 1 | ChEMBL | 449 | 9 | 1 | 2 | 6.3 | O=C(O)c1ccccc1-c1ccc(CN(CCCc2ccccc2)C(=O)c2ccccc2)cc1 | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3959003 | 151167 | None | 0 | Human | Functional | pIC50 | = | 4.9 | 4.9 | - | 1 | ChEMBL | 449 | 9 | 1 | 2 | 6.3 | O=C(O)c1ccccc1-c1ccc(CN(CCCc2ccccc2)C(=O)c2ccccc2)cc1 | 10.1021/acsmedchemlett.6b00225 | |||
172458052 | 196249 | None | 0 | Human | Functional | pIC50 | = | 4.9 | 4.9 | -1 | 2 | ChEMBL | 482 | 6 | 1 | 7 | 3.1 | C[C@@H](CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1)Nc1ncnc2ccn(C)c12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5419697 | 196249 | None | 0 | Human | Functional | pIC50 | = | 4.9 | 4.9 | -1 | 2 | ChEMBL | 482 | 6 | 1 | 7 | 3.1 | C[C@@H](CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1)Nc1ncnc2ccn(C)c12 | 10.1021/acs.jmedchem.2c02087 | |||
172466690 | 196923 | None | 0 | Human | Functional | pIC50 | = | 4.9 | 4.9 | -3 | 2 | ChEMBL | 493 | 6 | 1 | 6 | 4.1 | Cc1cccc2c(NC(C)CN3CCN(S(=O)(=O)c4ccc(Cl)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5434862 | 196923 | None | 0 | Human | Functional | pIC50 | = | 4.9 | 4.9 | -3 | 2 | ChEMBL | 493 | 6 | 1 | 6 | 4.1 | Cc1cccc2c(NC(C)CN3CCN(S(=O)(=O)c4ccc(Cl)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
172450881 | 195643 | None | 0 | Human | Functional | pIC50 | = | 4.9 | 4.9 | -1 | 2 | ChEMBL | 525 | 6 | 1 | 7 | 4.6 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)c4ccc(Cl)c(Cl)c4)CC34CC4)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5407919 | 195643 | None | 0 | Human | Functional | pIC50 | = | 4.9 | 4.9 | -1 | 2 | ChEMBL | 525 | 6 | 1 | 7 | 4.6 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)c4ccc(Cl)c(Cl)c4)CC34CC4)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
66863259 | 162729 | None | 0 | Human | Functional | pIC50 | = | 7.9 | 7.9 | - | 1 | ChEMBL | 451 | 12 | 2 | 5 | 4.8 | COc1cc([C@@H](O)[C@@H](CCCc2ccccc2)Cn2ccc(CC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4169559 | 162729 | None | 0 | Human | Functional | pIC50 | = | 7.9 | 7.9 | - | 1 | ChEMBL | 451 | 12 | 2 | 5 | 4.8 | COc1cc([C@@H](O)[C@@H](CCCc2ccccc2)Cn2ccc(CC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
66775552 | 147900 | None | 0 | Human | Functional | pIC50 | = | 6.9 | 6.9 | - | 1 | ChEMBL | 555 | 13 | 1 | 6 | 6.5 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3ccccc3C(=O)O)cc2)cc(OC)c1OC | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3932828 | 147900 | None | 0 | Human | Functional | pIC50 | = | 6.9 | 6.9 | - | 1 | ChEMBL | 555 | 13 | 1 | 6 | 6.5 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3ccccc3C(=O)O)cc2)cc(OC)c1OC | 10.1021/acsmedchemlett.6b00225 | |||
122191545 | 123771 | None | 0 | Human | Functional | pIC50 | = | 6.9 | 6.9 | 17 | 2 | ChEMBL | 446 | 8 | 2 | 6 | 5.6 | CC(OC(=O)Nc1cnoc1-c1ccc(CSCC(=O)O)cc1)c1ccccc1Cl | 10.1039/C4MD00333K | |||
CHEMBL3621965 | 123771 | None | 0 | Human | Functional | pIC50 | = | 6.9 | 6.9 | 17 | 2 | ChEMBL | 446 | 8 | 2 | 6 | 5.6 | CC(OC(=O)Nc1cnoc1-c1ccc(CSCC(=O)O)cc1)c1ccccc1Cl | 10.1039/C4MD00333K | |||
11236547 | 93738 | None | 0 | Human | Functional | pIC50 | = | 6.9 | 6.9 | - | 1 | ChEMBL | 460 | 9 | 2 | 6 | 5.7 | CC(OC(=O)Nc1conc1-c1ccc(CCSCC(=O)O)cc1)c1ccccc1Cl | 10.1016/j.bmcl.2007.04.024 | |||
CHEMBL246942 | 93738 | None | 0 | Human | Functional | pIC50 | = | 6.9 | 6.9 | - | 1 | ChEMBL | 460 | 9 | 2 | 6 | 5.7 | CC(OC(=O)Nc1conc1-c1ccc(CCSCC(=O)O)cc1)c1ccccc1Cl | 10.1016/j.bmcl.2007.04.024 | |||
11316893 | 93927 | None | 0 | Human | Functional | pIC50 | = | 6.9 | 6.9 | - | 1 | ChEMBL | 450 | 9 | 2 | 6 | 5.7 | CC(OC(=O)Nc1conc1-c1ccc(CSCCC(=O)O)cc1)C1=C(Cl)CCC1 | 10.1016/j.bmcl.2007.04.024 | |||
CHEMBL247959 | 93927 | None | 0 | Human | Functional | pIC50 | = | 6.9 | 6.9 | - | 1 | ChEMBL | 450 | 9 | 2 | 6 | 5.7 | CC(OC(=O)Nc1conc1-c1ccc(CSCCC(=O)O)cc1)C1=C(Cl)CCC1 | 10.1016/j.bmcl.2007.04.024 | |||
66774300 | 145734 | None | 0 | Human | Functional | pIC50 | = | 5.9 | 5.9 | - | 1 | ChEMBL | 479 | 10 | 1 | 3 | 6.3 | COc1cccc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3C(=O)O)cc2)c1 | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3915800 | 145734 | None | 0 | Human | Functional | pIC50 | = | 5.9 | 5.9 | - | 1 | ChEMBL | 479 | 10 | 1 | 3 | 6.3 | COc1cccc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3C(=O)O)cc2)c1 | 10.1021/acsmedchemlett.6b00225 | |||
134145238 | 150823 | None | 0 | Human | Functional | pIC50 | = | 6.9 | 6.9 | - | 1 | ChEMBL | 525 | 12 | 1 | 5 | 6.5 | COc1cc(OC)cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3cccc(C(=O)O)c3)cc2)c1 | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3956293 | 150823 | None | 0 | Human | Functional | pIC50 | = | 6.9 | 6.9 | - | 1 | ChEMBL | 525 | 12 | 1 | 5 | 6.5 | COc1cc(OC)cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3cccc(C(=O)O)c3)cc2)c1 | 10.1021/acsmedchemlett.6b00225 | |||
134156710 | 154188 | None | 0 | Human | Functional | pIC50 | = | 6.9 | 6.9 | - | 1 | ChEMBL | 553 | 12 | 1 | 5 | 7.1 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3c(C)cccc3C(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3984953 | 154188 | None | 0 | Human | Functional | pIC50 | = | 6.9 | 6.9 | - | 1 | ChEMBL | 553 | 12 | 1 | 5 | 7.1 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3c(C)cccc3C(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
11167018 | 93689 | None | 0 | Human | Functional | pIC50 | = | 6.9 | 6.9 | - | 1 | ChEMBL | 457 | 8 | 3 | 6 | 5.1 | CC(OC(=O)Nc1conc1-c1ccc(NC(=O)CCC(=O)O)cc1)c1ccccc1Cl | 10.1016/j.bmcl.2007.04.024 | |||
CHEMBL246735 | 93689 | None | 0 | Human | Functional | pIC50 | = | 6.9 | 6.9 | - | 1 | ChEMBL | 457 | 8 | 3 | 6 | 5.1 | CC(OC(=O)Nc1conc1-c1ccc(NC(=O)CCC(=O)O)cc1)c1ccccc1Cl | 10.1016/j.bmcl.2007.04.024 | |||
132191135 | 158147 | None | 0 | Human | Functional | pIC50 | = | 4.9 | 4.9 | - | 1 | ChEMBL | 468 | 4 | 1 | 4 | 3.7 | O=C(Nc1cc(F)c(F)c(F)c1)c1cc(S(=O)(=O)N2CCOCC2)c(Cl)cc1Cl | 10.1021/acs.jmedchem.6b01270 | |||
CHEMBL4085965 | 158147 | None | 0 | Human | Functional | pIC50 | = | 4.9 | 4.9 | - | 1 | ChEMBL | 468 | 4 | 1 | 4 | 3.7 | O=C(Nc1cc(F)c(F)c(F)c1)c1cc(S(=O)(=O)N2CCOCC2)c(Cl)cc1Cl | 10.1021/acs.jmedchem.6b01270 | |||
66774778 | 145912 | None | 0 | Human | Functional | pIC50 | = | 7.8 | 7.8 | - | 1 | ChEMBL | 553 | 12 | 1 | 5 | 7.1 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3cc(C)ccc3C(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3917128 | 145912 | None | 0 | Human | Functional | pIC50 | = | 7.8 | 7.8 | - | 1 | ChEMBL | 553 | 12 | 1 | 5 | 7.1 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3cc(C)ccc3C(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
46213949 | 373 | None | 42 | Human | Functional | pIC50 | = | 6.8 | 6.8 | 5 | 2 | ChEMBL | 456 | 7 | 2 | 5 | 6.3 | OC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1)C)C | 10.1021/jm301022v | |||
6988 | 373 | None | 42 | Human | Functional | pIC50 | = | 6.8 | 6.8 | 5 | 2 | ChEMBL | 456 | 7 | 2 | 5 | 6.3 | OC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1)C)C | 10.1021/jm301022v | |||
CHEMBL2182052 | 373 | None | 42 | Human | Functional | pIC50 | = | 6.8 | 6.8 | 5 | 2 | ChEMBL | 456 | 7 | 2 | 5 | 6.3 | OC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1)C)C | 10.1021/jm301022v | |||
122191544 | 123770 | None | 0 | Human | Functional | pIC50 | = | 5.8 | 5.8 | -5 | 4 | ChEMBL | 484 | 18 | 3 | 4 | 5.4 | CCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)CC(Br)P(=O)(O)O | 10.1039/C4MD00333K | |||
CHEMBL3621964 | 123770 | None | 0 | Human | Functional | pIC50 | = | 5.8 | 5.8 | -5 | 4 | ChEMBL | 484 | 18 | 3 | 4 | 5.4 | CCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)CC(Br)P(=O)(O)O | 10.1039/C4MD00333K | |||
164579622 | 195468 | None | 0 | Human | Functional | pIC50 | = | 4.8 | 4.8 | -117 | 2 | ChEMBL | 514 | 7 | 1 | 9 | 3.9 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)c4cnc(-c5ccccc5)s4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5404276 | 195468 | None | 0 | Human | Functional | pIC50 | = | 4.8 | 4.8 | -117 | 2 | ChEMBL | 514 | 7 | 1 | 9 | 3.9 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)c4cnc(-c5ccccc5)s4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
172462145 | 196606 | None | 0 | Human | Functional | pIC50 | = | 4.8 | 4.8 | -2 | 2 | ChEMBL | 513 | 7 | 2 | 7 | 4.6 | Cc1csc2c(N[C@@H](C)CN3CCC(NS(=O)(=O)c4ccc(Cl)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5427680 | 196606 | None | 0 | Human | Functional | pIC50 | = | 4.8 | 4.8 | -2 | 2 | ChEMBL | 513 | 7 | 2 | 7 | 4.6 | Cc1csc2c(N[C@@H](C)CN3CCC(NS(=O)(=O)c4ccc(Cl)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
172461725 | 196671 | None | 0 | Human | Functional | pIC50 | = | 4.8 | 4.8 | -2 | 2 | ChEMBL | 513 | 7 | 1 | 7 | 4.5 | CC[C@@H](CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1)Nc1ncnc2c(C)csc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5429482 | 196671 | None | 0 | Human | Functional | pIC50 | = | 4.8 | 4.8 | -2 | 2 | ChEMBL | 513 | 7 | 1 | 7 | 4.5 | CC[C@@H](CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1)Nc1ncnc2c(C)csc12 | 10.1021/acs.jmedchem.2c02087 | |||
10367662 | 2186 | None | 58 | Human | Functional | pIC50 | = | 6.8 | 6.8 | -1 | 4 | ChEMBL | 474 | 9 | 2 | 6 | 6.3 | OC(=O)CCSCc1ccc(cc1)c1onc(c1NC(=O)OC(c1ccccc1Cl)C)C | 10.1021/jm301022v | |||
2907 | 2186 | None | 58 | Human | Functional | pIC50 | = | 6.8 | 6.8 | -1 | 4 | ChEMBL | 474 | 9 | 2 | 6 | 6.3 | OC(=O)CCSCc1ccc(cc1)c1onc(c1NC(=O)OC(c1ccccc1Cl)C)C | 10.1021/jm301022v | |||
CHEMBL361501 | 2186 | None | 58 | Human | Functional | pIC50 | = | 6.8 | 6.8 | -1 | 4 | ChEMBL | 474 | 9 | 2 | 6 | 6.3 | OC(=O)CCSCc1ccc(cc1)c1onc(c1NC(=O)OC(c1ccccc1Cl)C)C | 10.1021/jm301022v | |||
66775043 | 2935 | None | 33 | Human | Functional | pIC50 | = | 6.8 | 6.8 | 53 | 2 | ChEMBL | 461 | 11 | 1 | 4 | 4.9 | COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1 | 10.1021/acsmedchemlett.6b00225 | |||
9499 | 2935 | None | 33 | Human | Functional | pIC50 | = | 6.8 | 6.8 | 53 | 2 | ChEMBL | 461 | 11 | 1 | 4 | 4.9 | COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1 | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3941037 | 2935 | None | 33 | Human | Functional | pIC50 | = | 6.8 | 6.8 | 53 | 2 | ChEMBL | 461 | 11 | 1 | 4 | 4.9 | COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1 | 10.1021/acsmedchemlett.6b00225 | |||
66775043 | 2935 | None | 33 | Human | Functional | pIC50 | = | 6.8 | 6.8 | 53 | 2 | ChEMBL | 461 | 11 | 1 | 4 | 4.9 | COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1 | 10.1021/acsmedchemlett.7b00383 | |||
9499 | 2935 | None | 33 | Human | Functional | pIC50 | = | 6.8 | 6.8 | 53 | 2 | ChEMBL | 461 | 11 | 1 | 4 | 4.9 | COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1 | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL3941037 | 2935 | None | 33 | Human | Functional | pIC50 | = | 6.8 | 6.8 | 53 | 2 | ChEMBL | 461 | 11 | 1 | 4 | 4.9 | COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1 | 10.1021/acsmedchemlett.7b00383 | |||
71457478 | 83150 | None | 0 | Human | Functional | pIC50 | = | 6.8 | 6.8 | - | 1 | ChEMBL | 460 | 7 | 2 | 6 | 5.1 | Cc1nnn(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)OC(C)C1CCC1 | 10.1021/jm301022v | |||
CHEMBL2182035 | 83150 | None | 0 | Human | Functional | pIC50 | = | 6.8 | 6.8 | - | 1 | ChEMBL | 460 | 7 | 2 | 6 | 5.1 | Cc1nnn(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)OC(C)C1CCC1 | 10.1021/jm301022v | |||
156472932 | 195529 | None | 0 | Human | Functional | pIC50 | = | 4.8 | 4.8 | -131 | 2 | ChEMBL | 537 | 7 | 1 | 8 | 3.5 | COC(=O)c1cccc2c(N[C@@H](C)CN3CCN(S(=O)(=O)c4ccc(Cl)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5405375 | 195529 | None | 0 | Human | Functional | pIC50 | = | 4.8 | 4.8 | -131 | 2 | ChEMBL | 537 | 7 | 1 | 8 | 3.5 | COC(=O)c1cccc2c(N[C@@H](C)CN3CCN(S(=O)(=O)c4ccc(Cl)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
2905 | 389 | None | 41 | Human | Functional | pIC50 | = | 7.8 | 7.8 | -1 | 7 | ChEMBL | 490 | 7 | 2 | 5 | 6.9 | OC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1Cl)C)C | 10.1039/C4MD00333K | |||
46240292 | 389 | None | 41 | Human | Functional | pIC50 | = | 7.8 | 7.8 | -1 | 7 | ChEMBL | 490 | 7 | 2 | 5 | 6.9 | OC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1Cl)C)C | 10.1039/C4MD00333K | |||
CHEMBL3621966 | 389 | None | 41 | Human | Functional | pIC50 | = | 7.8 | 7.8 | -1 | 7 | ChEMBL | 490 | 7 | 2 | 5 | 6.9 | OC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1Cl)C)C | 10.1039/C4MD00333K | |||
71457480 | 83160 | None | 0 | Human | Functional | pIC50 | = | 7.8 | 7.8 | 2 | 2 | ChEMBL | 550 | 7 | 2 | 6 | 6.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C)c1cccc(C(F)(F)F)c1 | 10.1021/jm301022v | |||
CHEMBL2182046 | 83160 | None | 0 | Human | Functional | pIC50 | = | 7.8 | 7.8 | 2 | 2 | ChEMBL | 550 | 7 | 2 | 6 | 6.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C)c1cccc(C(F)(F)F)c1 | 10.1021/jm301022v | |||
11305821 | 93739 | None | 0 | Human | Functional | pIC50 | = | 6.8 | 6.8 | - | 1 | ChEMBL | 464 | 9 | 2 | 6 | 6.1 | CC(OC(=O)Nc1conc1-c1ccc(CSCCC(=O)O)cc1)C1=C(Cl)CCCC1 | 10.1016/j.bmcl.2007.04.024 | |||
CHEMBL246943 | 93739 | None | 0 | Human | Functional | pIC50 | = | 6.8 | 6.8 | - | 1 | ChEMBL | 464 | 9 | 2 | 6 | 6.1 | CC(OC(=O)Nc1conc1-c1ccc(CSCCC(=O)O)cc1)C1=C(Cl)CCCC1 | 10.1016/j.bmcl.2007.04.024 | |||
23080067 | 144095 | None | 0 | Human | Functional | pIC50 | = | 5.8 | 5.8 | - | 1 | ChEMBL | 463 | 9 | 1 | 2 | 6.6 | Cc1cccc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3C(=O)O)cc2)c1 | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3902849 | 144095 | None | 0 | Human | Functional | pIC50 | = | 5.8 | 5.8 | - | 1 | ChEMBL | 463 | 9 | 1 | 2 | 6.6 | Cc1cccc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3C(=O)O)cc2)c1 | 10.1021/acsmedchemlett.6b00225 | |||
71455702 | 83147 | None | 0 | Human | Functional | pIC50 | = | 6.8 | 6.8 | 39 | 2 | ChEMBL | 550 | 7 | 2 | 6 | 6.7 | Cc1nnn(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)O[C@H](C)c1cccc(C(F)(F)F)c1 | 10.1021/jm301022v | |||
CHEMBL2182032 | 83147 | None | 0 | Human | Functional | pIC50 | = | 6.8 | 6.8 | 39 | 2 | ChEMBL | 550 | 7 | 2 | 6 | 6.7 | Cc1nnn(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)O[C@H](C)c1cccc(C(F)(F)F)c1 | 10.1021/jm301022v | |||
71457483 | 83165 | None | 0 | Human | Functional | pIC50 | = | 4.8 | 4.8 | - | 1 | ChEMBL | 321 | 4 | 1 | 4 | 4.4 | C[C@@H](OC(=O)Nc1c(-c2ccccc2)cnn1C)c1ccccc1 | 10.1021/jm301022v | |||
CHEMBL2182053 | 83165 | None | 0 | Human | Functional | pIC50 | = | 4.8 | 4.8 | - | 1 | ChEMBL | 321 | 4 | 1 | 4 | 4.4 | C[C@@H](OC(=O)Nc1c(-c2ccccc2)cnn1C)c1ccccc1 | 10.1021/jm301022v | |||
71459352 | 83142 | None | 0 | Human | Functional | pIC50 | = | 6.8 | 6.8 | - | 1 | ChEMBL | 431 | 6 | 2 | 5 | 5.0 | Cn1ncc(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)OC1CCC1 | 10.1021/jm301022v | |||
CHEMBL2182026 | 83142 | None | 0 | Human | Functional | pIC50 | = | 6.8 | 6.8 | - | 1 | ChEMBL | 431 | 6 | 2 | 5 | 5.0 | Cn1ncc(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)OC1CCC1 | 10.1021/jm301022v | |||
164579608 | 196977 | None | 0 | Human | Functional | pIC50 | = | 4.8 | 4.8 | -31 | 2 | ChEMBL | 483 | 6 | 1 | 7 | 3.6 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)c4ccc(F)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5435934 | 196977 | None | 0 | Human | Functional | pIC50 | = | 4.8 | 4.8 | -31 | 2 | ChEMBL | 483 | 6 | 1 | 7 | 3.6 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)c4ccc(F)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
70856266 | 83157 | None | 0 | Human | Functional | pIC50 | = | 7.8 | 7.8 | 120 | 2 | ChEMBL | 482 | 7 | 2 | 6 | 5.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C)c1ccccc1 | 10.1021/jm301022v | |||
CHEMBL2182043 | 83157 | None | 0 | Human | Functional | pIC50 | = | 7.8 | 7.8 | 120 | 2 | ChEMBL | 482 | 7 | 2 | 6 | 5.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C)c1ccccc1 | 10.1021/jm301022v | |||
71455703 | 83158 | None | 0 | Human | Functional | pIC50 | = | 7.8 | 7.8 | 1445 | 2 | ChEMBL | 500 | 7 | 2 | 6 | 5.7 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2F)nnn1C)c1ccccc1 | 10.1021/jm301022v | |||
CHEMBL2182044 | 83158 | None | 0 | Human | Functional | pIC50 | = | 7.8 | 7.8 | 1445 | 2 | ChEMBL | 500 | 7 | 2 | 6 | 5.7 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2F)nnn1C)c1ccccc1 | 10.1021/jm301022v | |||
70856266 | 83157 | None | 0 | Human | Functional | pIC50 | = | 7.8 | 7.8 | 120 | 2 | ChEMBL | 482 | 7 | 2 | 6 | 5.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C)c1ccccc1 | nan | |||
CHEMBL2182043 | 83157 | None | 0 | Human | Functional | pIC50 | = | 7.8 | 7.8 | 120 | 2 | ChEMBL | 482 | 7 | 2 | 6 | 5.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C)c1ccccc1 | nan | |||
71455703 | 83158 | None | 0 | Human | Functional | pIC50 | = | 7.8 | 7.8 | 1445 | 2 | ChEMBL | 500 | 7 | 2 | 6 | 5.7 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2F)nnn1C)c1ccccc1 | nan | |||
CHEMBL2182044 | 83158 | None | 0 | Human | Functional | pIC50 | = | 7.8 | 7.8 | 1445 | 2 | ChEMBL | 500 | 7 | 2 | 6 | 5.7 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2F)nnn1C)c1ccccc1 | nan | |||
71457480 | 83160 | None | 0 | Human | Functional | pIC50 | = | 7.8 | 7.8 | 2 | 2 | ChEMBL | 550 | 7 | 2 | 6 | 6.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C)c1cccc(C(F)(F)F)c1 | nan | |||
CHEMBL2182046 | 83160 | None | 0 | Human | Functional | pIC50 | = | 7.8 | 7.8 | 2 | 2 | ChEMBL | 550 | 7 | 2 | 6 | 6.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C)c1cccc(C(F)(F)F)c1 | nan | |||
71452129 | 83162 | None | 0 | Human | Functional | pIC50 | = | 7.7 | 7.7 | 120 | 2 | ChEMBL | 559 | 8 | 2 | 8 | 4.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)NS(C)(=O)=O)CC4)cc3)cc2)nnn1C)c1ccccc1 | nan | |||
CHEMBL2182049 | 83162 | None | 0 | Human | Functional | pIC50 | = | 7.7 | 7.7 | 120 | 2 | ChEMBL | 559 | 8 | 2 | 8 | 4.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)NS(C)(=O)=O)CC4)cc3)cc2)nnn1C)c1ccccc1 | nan | |||
66862638 | 163154 | None | 0 | Human | Functional | pIC50 | = | 6.8 | 6.8 | - | 1 | ChEMBL | 452 | 12 | 2 | 6 | 4.2 | COc1cc([C@@H](O)[C@@H](CCCc2ccccc2)Cn2cnc(CC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4176330 | 163154 | None | 0 | Human | Functional | pIC50 | = | 6.8 | 6.8 | - | 1 | ChEMBL | 452 | 12 | 2 | 6 | 4.2 | COc1cc([C@@H](O)[C@@H](CCCc2ccccc2)Cn2cnc(CC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
132191134 | 155943 | None | 0 | Human | Functional | pIC50 | = | 4.8 | 4.8 | - | 1 | ChEMBL | 500 | 4 | 1 | 4 | 4.7 | O=C(Nc1cc(Cl)c(F)c(Cl)c1)c1cc(S(=O)(=O)N2CCOCC2)c(Cl)cc1Cl | 10.1021/acs.jmedchem.6b01270 | |||
CHEMBL4060128 | 155943 | None | 0 | Human | Functional | pIC50 | = | 4.8 | 4.8 | - | 1 | ChEMBL | 500 | 4 | 1 | 4 | 4.7 | O=C(Nc1cc(Cl)c(F)c(Cl)c1)c1cc(S(=O)(=O)N2CCOCC2)c(Cl)cc1Cl | 10.1021/acs.jmedchem.6b01270 | |||
172451557 | 195778 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | -1 | 2 | ChEMBL | 511 | 6 | 1 | 7 | 4.3 | Cc1csc2c(N[C@@H](C)CN3CC4CC3CN4S(=O)(=O)c3ccc(Cl)c(Cl)c3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5410659 | 195778 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | -1 | 2 | ChEMBL | 511 | 6 | 1 | 7 | 4.3 | Cc1csc2c(N[C@@H](C)CN3CC4CC3CN4S(=O)(=O)c3ccc(Cl)c(Cl)c3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
164852511 | 196988 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | -17 | 2 | ChEMBL | 547 | 6 | 1 | 6 | 4.8 | C[C@@H](CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1)Nc1ncnc2c(C(F)(F)F)cccc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5436208 | 196988 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | -17 | 2 | ChEMBL | 547 | 6 | 1 | 6 | 4.8 | C[C@@H](CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1)Nc1ncnc2c(C(F)(F)F)cccc12 | 10.1021/acs.jmedchem.2c02087 | |||
71452129 | 83162 | None | 0 | Human | Functional | pIC50 | = | 7.7 | 7.7 | 120 | 2 | ChEMBL | 559 | 8 | 2 | 8 | 4.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)NS(C)(=O)=O)CC4)cc3)cc2)nnn1C)c1ccccc1 | 10.1021/jm301022v | |||
CHEMBL2182049 | 83162 | None | 0 | Human | Functional | pIC50 | = | 7.7 | 7.7 | 120 | 2 | ChEMBL | 559 | 8 | 2 | 8 | 4.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)NS(C)(=O)=O)CC4)cc3)cc2)nnn1C)c1ccccc1 | 10.1021/jm301022v | |||
66774667 | 143959 | None | 0 | Human | Functional | pIC50 | = | 6.7 | 6.7 | - | 1 | ChEMBL | 479 | 11 | 1 | 4 | 5.1 | COc1cc(C(=O)N(CCCc2cccc(F)c2)Cc2ccc(CC(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3901754 | 143959 | None | 0 | Human | Functional | pIC50 | = | 6.7 | 6.7 | - | 1 | ChEMBL | 479 | 11 | 1 | 4 | 5.1 | COc1cc(C(=O)N(CCCc2cccc(F)c2)Cc2ccc(CC(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
172441999 | 195104 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | -1 | 2 | ChEMBL | 468 | 6 | 2 | 6 | 3.1 | C[C@@H](CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1)Nc1ncnc2cc[nH]c12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5396746 | 195104 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | -1 | 2 | ChEMBL | 468 | 6 | 2 | 6 | 3.1 | C[C@@H](CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1)Nc1ncnc2cc[nH]c12 | 10.1021/acs.jmedchem.2c02087 | |||
172457645 | 196163 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | -1 | 2 | ChEMBL | 513 | 7 | 2 | 7 | 4.6 | Cc1csc2c(N[C@@H](C)CNC3CCN(S(=O)(=O)c4ccc(Cl)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5417982 | 196163 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | -1 | 2 | ChEMBL | 513 | 7 | 2 | 7 | 4.6 | Cc1csc2c(N[C@@H](C)CNC3CCN(S(=O)(=O)c4ccc(Cl)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
172469373 | 197092 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | -6 | 2 | ChEMBL | 459 | 6 | 1 | 7 | 3.4 | Cc1ccc(S(=O)(=O)N2CCN(C[C@H](C)Nc3ncnc4c(C)csc34)CC2)cc1C | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5438524 | 197092 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | -6 | 2 | ChEMBL | 459 | 6 | 1 | 7 | 3.4 | Cc1ccc(S(=O)(=O)N2CCN(C[C@H](C)Nc3ncnc4c(C)csc34)CC2)cc1C | 10.1021/acs.jmedchem.2c02087 | |||
70856266 | 83157 | None | 0 | Human | Functional | pIC50 | = | 7.7 | 7.7 | 120 | 2 | ChEMBL | 482 | 7 | 2 | 6 | 5.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C)c1ccccc1 | 10.1021/jm301022v | |||
CHEMBL2182043 | 83157 | None | 0 | Human | Functional | pIC50 | = | 7.7 | 7.7 | 120 | 2 | ChEMBL | 482 | 7 | 2 | 6 | 5.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C)c1ccccc1 | 10.1021/jm301022v | |||
71455703 | 83158 | None | 0 | Human | Functional | pIC50 | = | 7.7 | 7.7 | 1445 | 2 | ChEMBL | 500 | 7 | 2 | 6 | 5.7 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2F)nnn1C)c1ccccc1 | 10.1021/jm301022v | |||
CHEMBL2182044 | 83158 | None | 0 | Human | Functional | pIC50 | = | 7.7 | 7.7 | 1445 | 2 | ChEMBL | 500 | 7 | 2 | 6 | 5.7 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2F)nnn1C)c1ccccc1 | 10.1021/jm301022v | |||
66553162 | 83171 | None | 1 | Human | Functional | pIC50 | = | 7.7 | 7.7 | 407 | 2 | ChEMBL | 481 | 7 | 2 | 5 | 6.2 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)cnn1C)c1ccccc1 | 10.1021/jm301022v | |||
CHEMBL2182063 | 83171 | None | 1 | Human | Functional | pIC50 | = | 7.7 | 7.7 | 407 | 2 | ChEMBL | 481 | 7 | 2 | 5 | 6.2 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)cnn1C)c1ccccc1 | 10.1021/jm301022v | |||
44441093 | 93637 | None | 0 | Human | Functional | pIC50 | = | 6.7 | 6.7 | - | 1 | ChEMBL | 442 | 9 | 2 | 5 | 6.1 | CC(OC(=O)Nc1conc1-c1ccc(CCCCC(=O)O)cc1)c1ccccc1Cl | 10.1016/j.bmcl.2007.04.024 | |||
CHEMBL246527 | 93637 | None | 0 | Human | Functional | pIC50 | = | 6.7 | 6.7 | - | 1 | ChEMBL | 442 | 9 | 2 | 5 | 6.1 | CC(OC(=O)Nc1conc1-c1ccc(CCCCC(=O)O)cc1)c1ccccc1Cl | 10.1016/j.bmcl.2007.04.024 | |||
172448214 | 195620 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | -1 | 2 | ChEMBL | 483 | 6 | 1 | 8 | 2.5 | CC(CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1)Nc1ncnc2c1ncn2C | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5407268 | 195620 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | -1 | 2 | ChEMBL | 483 | 6 | 1 | 8 | 2.5 | CC(CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1)Nc1ncnc2c1ncn2C | 10.1021/acs.jmedchem.2c02087 | |||
172459311 | 196327 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | -1 | 2 | ChEMBL | 527 | 6 | 1 | 8 | 3.9 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)C(=O)c4ccc(Cl)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5421405 | 196327 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | -1 | 2 | ChEMBL | 527 | 6 | 1 | 8 | 3.9 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)C(=O)c4ccc(Cl)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
66553162 | 83171 | None | 1 | Human | Functional | pIC50 | = | 7.7 | 7.7 | 407 | 2 | ChEMBL | 481 | 7 | 2 | 5 | 6.2 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)cnn1C)c1ccccc1 | 10.1021/jm301022v | |||
CHEMBL2182063 | 83171 | None | 1 | Human | Functional | pIC50 | = | 7.7 | 7.7 | 407 | 2 | ChEMBL | 481 | 7 | 2 | 5 | 6.2 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)cnn1C)c1ccccc1 | 10.1021/jm301022v | |||
66773977 | 151202 | None | 0 | Human | Functional | pIC50 | = | 6.7 | 6.7 | - | 1 | ChEMBL | 523 | 12 | 1 | 4 | 6.3 | COc1cc(OC)cc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3CC(=O)O)cc2)c1 | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3959223 | 151202 | None | 0 | Human | Functional | pIC50 | = | 6.7 | 6.7 | - | 1 | ChEMBL | 523 | 12 | 1 | 4 | 6.3 | COc1cc(OC)cc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3CC(=O)O)cc2)c1 | 10.1021/acsmedchemlett.6b00225 | |||
156472981 | 195551 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | -83 | 3 | ChEMBL | 576 | 8 | 2 | 11 | 2.1 | COC(=O)Nc1nc(C)c(S(=O)(=O)N2CCN(C[C@H](C)Nc3ncnc4c(C(=O)N(C)C)cccc34)CC2)s1 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5405856 | 195551 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | -83 | 3 | ChEMBL | 576 | 8 | 2 | 11 | 2.1 | COC(=O)Nc1nc(C)c(S(=O)(=O)N2CCN(C[C@H](C)Nc3ncnc4c(C(=O)N(C)C)cccc34)CC2)s1 | 10.1021/acs.jmedchem.2c02087 | |||
71462861 | 83148 | None | 0 | Human | Functional | pIC50 | = | 6.7 | 6.7 | - | 1 | ChEMBL | 448 | 7 | 2 | 6 | 5.0 | Cc1nnn(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)O[C@H](C)C(C)C | 10.1021/jm301022v | |||
CHEMBL2182033 | 83148 | None | 0 | Human | Functional | pIC50 | = | 6.7 | 6.7 | - | 1 | ChEMBL | 448 | 7 | 2 | 6 | 5.0 | Cc1nnn(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)O[C@H](C)C(C)C | 10.1021/jm301022v | |||
172455758 | 196179 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | -5 | 2 | ChEMBL | 522 | 7 | 2 | 8 | 3.4 | CC(=O)Nc1ccc(S(=O)(=O)N2CCN(C[C@H](C)Nc3ncnc4c(C)csc34)CC2)cc1Cl | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5418255 | 196179 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | -5 | 2 | ChEMBL | 522 | 7 | 2 | 8 | 3.4 | CC(=O)Nc1ccc(S(=O)(=O)N2CCN(C[C@H](C)Nc3ncnc4c(C)csc34)CC2)cc1Cl | 10.1021/acs.jmedchem.2c02087 | |||
172464735 | 196851 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | - | 1 | ChEMBL | 429 | 6 | 1 | 6 | 2.6 | CC(CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1)Nc1ccncn1 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5433347 | 196851 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | - | 1 | ChEMBL | 429 | 6 | 1 | 6 | 2.6 | CC(CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1)Nc1ccncn1 | 10.1021/acs.jmedchem.2c02087 | |||
118067342 | 160525 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | - | 1 | ChEMBL | 399 | 5 | 0 | 5 | 4.1 | C[C@@H](OC(=O)Cc1c(-c2ccc(Br)cc2)nnn1C)c1ccccc1 | nan | |||
CHEMBL4111515 | 160525 | None | 0 | Human | Functional | pIC50 | = | 4.7 | 4.7 | - | 1 | ChEMBL | 399 | 5 | 0 | 5 | 4.1 | C[C@@H](OC(=O)Cc1c(-c2ccc(Br)cc2)nnn1C)c1ccccc1 | nan | |||
66861759 | 162294 | None | 0 | Human | Functional | pIC50 | = | 7.7 | 7.7 | - | 1 | ChEMBL | 465 | 13 | 2 | 5 | 5.2 | COc1cc([C@@H](O)[C@@H](CCCc2ccccc2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4162680 | 162294 | None | 0 | Human | Functional | pIC50 | = | 7.7 | 7.7 | - | 1 | ChEMBL | 465 | 13 | 2 | 5 | 5.2 | COc1cc([C@@H](O)[C@@H](CCCc2ccccc2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
71457482 | 83164 | None | 0 | Human | Functional | pIC50 | = | 6.7 | 6.7 | 165 | 2 | ChEMBL | 462 | 7 | 2 | 6 | 5.5 | C[C@@H](OC(=O)Nc1c(-c2ccc(C3CCC(CC(=O)O)CC3)cc2)nnn1C)c1ccccc1 | 10.1021/jm301022v | |||
CHEMBL2182051 | 83164 | None | 0 | Human | Functional | pIC50 | = | 6.7 | 6.7 | 165 | 2 | ChEMBL | 462 | 7 | 2 | 6 | 5.5 | C[C@@H](OC(=O)Nc1c(-c2ccc(C3CCC(CC(=O)O)CC3)cc2)nnn1C)c1ccccc1 | 10.1021/jm301022v | |||
744590 | 191345 | None | 22 | Human | Functional | pIC50 | = | 6.7 | 6.7 | -10 | 2 | ChEMBL | 304 | 6 | 4 | 4 | 0.8 | O=C(O)/C=C/C(=O)Nc1cccc(NC(=O)/C=C/C(=O)O)c1 | 10.1016/j.bmc.2008.04.035 | |||
CHEMBL519002 | 191345 | None | 22 | Human | Functional | pIC50 | = | 6.7 | 6.7 | -10 | 2 | ChEMBL | 304 | 6 | 4 | 4 | 0.8 | O=C(O)/C=C/C(=O)Nc1cccc(NC(=O)/C=C/C(=O)O)c1 | 10.1016/j.bmc.2008.04.035 | |||
744590 | 191345 | None | 22 | Human | Functional | pIC50 | = | 6.7 | 6.7 | -10 | 2 | ChEMBL | 304 | 6 | 4 | 4 | 0.8 | O=C(O)/C=C/C(=O)Nc1cccc(NC(=O)/C=C/C(=O)O)c1 | 10.1016/j.bmc.2009.09.022 | |||
CHEMBL519002 | 191345 | None | 22 | Human | Functional | pIC50 | = | 6.7 | 6.7 | -10 | 2 | ChEMBL | 304 | 6 | 4 | 4 | 0.8 | O=C(O)/C=C/C(=O)Nc1cccc(NC(=O)/C=C/C(=O)O)c1 | 10.1016/j.bmc.2009.09.022 | |||
66774701 | 149337 | None | 0 | Human | Functional | pIC50 | = | 6.7 | 6.7 | - | 1 | ChEMBL | 479 | 11 | 1 | 4 | 5.1 | COc1cc(C(=O)N(CCCc2ccccc2F)Cc2ccc(CC(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3944344 | 149337 | None | 0 | Human | Functional | pIC50 | = | 6.7 | 6.7 | - | 1 | ChEMBL | 479 | 11 | 1 | 4 | 5.1 | COc1cc(C(=O)N(CCCc2ccccc2F)Cc2ccc(CC(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
11374611 | 93730 | None | 0 | Human | Functional | pIC50 | = | 6.7 | 6.7 | - | 1 | ChEMBL | 460 | 9 | 2 | 6 | 6.0 | CC(OC(=O)Nc1conc1-c1ccc(CSCCC(=O)O)cc1)c1ccccc1Cl | 10.1016/j.bmcl.2007.04.024 | |||
CHEMBL246929 | 93730 | None | 0 | Human | Functional | pIC50 | = | 6.7 | 6.7 | - | 1 | ChEMBL | 460 | 9 | 2 | 6 | 6.0 | CC(OC(=O)Nc1conc1-c1ccc(CSCCC(=O)O)cc1)c1ccccc1Cl | 10.1016/j.bmcl.2007.04.024 | |||
11312382 | 67378 | None | 0 | Human | Functional | pIC50 | = | 5.7 | 5.7 | -21 | 3 | ChEMBL | 292 | 13 | 2 | 2 | 4.6 | CC/C=C/CCCCCCCCCCOP(=O)(O)O | 10.1021/jm049609r | |||
CHEMBL188591 | 67378 | None | 0 | Human | Functional | pIC50 | = | 5.7 | 5.7 | -21 | 3 | ChEMBL | 292 | 13 | 2 | 2 | 4.6 | CC/C=C/CCCCCCCCCCOP(=O)(O)O | 10.1021/jm049609r | |||
155153661 | 172522 | None | 0 | Human | Functional | pIC50 | = | 6.6 | 6.6 | - | 1 | ChEMBL | 498 | 8 | 2 | 6 | 5.8 | Cc1noc(-c2ccc(O[C@H]3CCC[C@H](C(=O)O)C3)cc2)c1CNC(=O)OCc1ccc(Cl)cc1 | 10.1021/acsmedchemlett.9b00429 | |||
CHEMBL4476814 | 172522 | None | 0 | Human | Functional | pIC50 | = | 6.6 | 6.6 | - | 1 | ChEMBL | 498 | 8 | 2 | 6 | 5.8 | Cc1noc(-c2ccc(O[C@H]3CCC[C@H](C(=O)O)C3)cc2)c1CNC(=O)OCc1ccc(Cl)cc1 | 10.1021/acsmedchemlett.9b00429 | |||
71462862 | 83153 | None | 0 | Human | Functional | pIC50 | = | 7.6 | 7.6 | - | 1 | ChEMBL | 506 | 7 | 2 | 8 | 5.1 | Cc1nnn(-c2ccc(-c3ccc(C4(c5nnn[nH]5)CC4)cc3)cc2)c1NC(=O)O[C@H](C)c1ccccc1 | 10.1021/jm301022v | |||
CHEMBL2182038 | 83153 | None | 0 | Human | Functional | pIC50 | = | 7.6 | 7.6 | - | 1 | ChEMBL | 506 | 7 | 2 | 8 | 5.1 | Cc1nnn(-c2ccc(-c3ccc(C4(c5nnn[nH]5)CC4)cc3)cc2)c1NC(=O)O[C@H](C)c1ccccc1 | 10.1021/jm301022v | |||
11271067 | 162794 | None | 0 | Human | Functional | pIC50 | = | 7.6 | 7.6 | - | 1 | ChEMBL | 457 | 12 | 2 | 6 | 4.9 | COc1cc([C@@H](O)[C@@H](CCCc2ccsc2)Cn2ccc(CC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4170604 | 162794 | None | 0 | Human | Functional | pIC50 | = | 7.6 | 7.6 | - | 1 | ChEMBL | 457 | 12 | 2 | 6 | 4.9 | COc1cc([C@@H](O)[C@@H](CCCc2ccsc2)Cn2ccc(CC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
66774424 | 143271 | None | 0 | Human | Functional | pIC50 | = | 6.6 | 6.6 | - | 1 | ChEMBL | 537 | 13 | 1 | 4 | 6.7 | COc1cc(OC)cc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3CCC(=O)O)cc2)c1 | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3896148 | 143271 | None | 0 | Human | Functional | pIC50 | = | 6.6 | 6.6 | - | 1 | ChEMBL | 537 | 13 | 1 | 4 | 6.7 | COc1cc(OC)cc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3CCC(=O)O)cc2)c1 | 10.1021/acsmedchemlett.6b00225 | |||
82327 | 67180 | None | 10 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -5 | 2 | ChEMBL | 294 | 14 | 2 | 2 | 4.8 | CCCCCCCCCCCCCCOP(=O)(O)O | 10.1021/jm049609r | |||
CHEMBL187633 | 67180 | None | 10 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -5 | 2 | ChEMBL | 294 | 14 | 2 | 2 | 4.8 | CCCCCCCCCCCCCCOP(=O)(O)O | 10.1021/jm049609r | |||
172467658 | 196627 | None | 0 | Human | Functional | pIC50 | = | 4.6 | 4.6 | -2 | 2 | ChEMBL | 465 | 6 | 1 | 7 | 3.5 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)c4ccc(Cl)cc4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5428223 | 196627 | None | 0 | Human | Functional | pIC50 | = | 4.6 | 4.6 | -2 | 2 | ChEMBL | 465 | 6 | 1 | 7 | 3.5 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)c4ccc(Cl)cc4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
71457481 | 83163 | None | 0 | Human | Functional | pIC50 | = | 7.6 | 7.6 | 2 | 2 | ChEMBL | 627 | 8 | 2 | 8 | 5.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)NS(C)(=O)=O)CC4)cc3)cc2)nnn1C)c1cccc(C(F)(F)F)c1 | 10.1021/jm301022v | |||
CHEMBL2182050 | 83163 | None | 0 | Human | Functional | pIC50 | = | 7.6 | 7.6 | 2 | 2 | ChEMBL | 627 | 8 | 2 | 8 | 5.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)NS(C)(=O)=O)CC4)cc3)cc2)nnn1C)c1cccc(C(F)(F)F)c1 | 10.1021/jm301022v | |||
71452130 | 83172 | None | 0 | Human | Functional | pIC50 | = | 7.6 | 7.6 | 239 | 2 | ChEMBL | 499 | 7 | 2 | 5 | 6.3 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)cnn1C)c1ccccc1F | 10.1021/jm301022v | |||
CHEMBL2182064 | 83172 | None | 0 | Human | Functional | pIC50 | = | 7.6 | 7.6 | 239 | 2 | ChEMBL | 499 | 7 | 2 | 5 | 6.3 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)cnn1C)c1ccccc1F | 10.1021/jm301022v | |||
71457481 | 83163 | None | 0 | Human | Functional | pIC50 | = | 7.6 | 7.6 | 2 | 2 | ChEMBL | 627 | 8 | 2 | 8 | 5.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)NS(C)(=O)=O)CC4)cc3)cc2)nnn1C)c1cccc(C(F)(F)F)c1 | nan | |||
CHEMBL2182050 | 83163 | None | 0 | Human | Functional | pIC50 | = | 7.6 | 7.6 | 2 | 2 | ChEMBL | 627 | 8 | 2 | 8 | 5.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)NS(C)(=O)=O)CC4)cc3)cc2)nnn1C)c1cccc(C(F)(F)F)c1 | nan | |||
10282223 | 4010 | None | 5 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -7 | 3 | ChEMBL | 601 | 24 | 3 | 4 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](Cc1ccc(cc1)OCc1ccccc1)COP(=O)(O)O | 10.1016/j.bmcl.2004.03.076 | |||
2909 | 4010 | None | 5 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -7 | 3 | ChEMBL | 601 | 24 | 3 | 4 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](Cc1ccc(cc1)OCc1ccccc1)COP(=O)(O)O | 10.1016/j.bmcl.2004.03.076 | |||
CHEMBL327240 | 4010 | None | 5 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -7 | 3 | ChEMBL | 601 | 24 | 3 | 4 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](Cc1ccc(cc1)OCc1ccccc1)COP(=O)(O)O | 10.1016/j.bmcl.2004.03.076 | |||
46213949 | 373 | None | 42 | Human | Functional | pIC50 | = | 7.6 | 7.6 | 5 | 2 | ChEMBL | 456 | 7 | 2 | 5 | 6.3 | OC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1)C)C | 10.1039/C4MD00333K | |||
6988 | 373 | None | 42 | Human | Functional | pIC50 | = | 7.6 | 7.6 | 5 | 2 | ChEMBL | 456 | 7 | 2 | 5 | 6.3 | OC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1)C)C | 10.1039/C4MD00333K | |||
CHEMBL2182052 | 373 | None | 42 | Human | Functional | pIC50 | = | 7.6 | 7.6 | 5 | 2 | ChEMBL | 456 | 7 | 2 | 5 | 6.3 | OC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1)C)C | 10.1039/C4MD00333K | |||
71265339 | 83143 | None | 21 | Human | Functional | pIC50 | = | 7.6 | 7.6 | - | 1 | ChEMBL | 482 | 7 | 2 | 6 | 5.7 | Cc1nnn(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)O[C@H](C)c1ccccc1 | 10.1021/jm301022v | |||
CHEMBL2182029 | 83143 | None | 21 | Human | Functional | pIC50 | = | 7.6 | 7.6 | - | 1 | ChEMBL | 482 | 7 | 2 | 6 | 5.7 | Cc1nnn(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)O[C@H](C)c1ccccc1 | 10.1021/jm301022v | |||
11393306 | 67436 | None | 0 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -1 | 2 | ChEMBL | 328 | 14 | 2 | 1 | 5.8 | CCCCCCCCCCCCCCC(F)(F)P(=O)(O)O | 10.1021/jm049609r | |||
CHEMBL188859 | 67436 | None | 0 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -1 | 2 | ChEMBL | 328 | 14 | 2 | 1 | 5.8 | CCCCCCCCCCCCCCC(F)(F)P(=O)(O)O | 10.1021/jm049609r | |||
66773650 | 142539 | None | 0 | Human | Functional | pIC50 | = | 6.6 | 6.6 | - | 1 | ChEMBL | 477 | 9 | 1 | 2 | 6.9 | Cc1cc(C)cc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3C(=O)O)cc2)c1 | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3890162 | 142539 | None | 0 | Human | Functional | pIC50 | = | 6.6 | 6.6 | - | 1 | ChEMBL | 477 | 9 | 1 | 2 | 6.9 | Cc1cc(C)cc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3C(=O)O)cc2)c1 | 10.1021/acsmedchemlett.6b00225 | |||
66773644 | 147647 | None | 0 | Human | Functional | pIC50 | = | 6.6 | 6.6 | - | 1 | ChEMBL | 509 | 11 | 1 | 4 | 6.3 | COc1cc(OC)cc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3C(=O)O)cc2)c1 | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3930834 | 147647 | None | 0 | Human | Functional | pIC50 | = | 6.6 | 6.6 | - | 1 | ChEMBL | 509 | 11 | 1 | 4 | 6.3 | COc1cc(OC)cc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3C(=O)O)cc2)c1 | 10.1021/acsmedchemlett.6b00225 | |||
44441080 | 93729 | None | 0 | Human | Functional | pIC50 | = | 6.6 | 6.6 | - | 1 | ChEMBL | 460 | 9 | 2 | 6 | 6.0 | CC(OC(=O)Nc1cnoc1-c1ccc(CSCCC(=O)O)cc1)c1ccccc1Cl | 10.1016/j.bmcl.2007.04.024 | |||
CHEMBL246928 | 93729 | None | 0 | Human | Functional | pIC50 | = | 6.6 | 6.6 | - | 1 | ChEMBL | 460 | 9 | 2 | 6 | 6.0 | CC(OC(=O)Nc1cnoc1-c1ccc(CSCCC(=O)O)cc1)c1ccccc1Cl | 10.1016/j.bmcl.2007.04.024 | |||
71455704 | 83161 | None | 0 | Human | Functional | pIC50 | = | 5.6 | 5.6 | 2 | 2 | ChEMBL | 550 | 7 | 2 | 6 | 6.6 | C[C@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C)c1cccc(C(F)(F)F)c1 | 10.1021/jm301022v | |||
CHEMBL2182047 | 83161 | None | 0 | Human | Functional | pIC50 | = | 5.6 | 5.6 | 2 | 2 | ChEMBL | 550 | 7 | 2 | 6 | 6.6 | C[C@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C)c1cccc(C(F)(F)F)c1 | 10.1021/jm301022v | |||
71455704 | 83161 | None | 0 | Human | Functional | pIC50 | = | 5.6 | 5.6 | 2 | 2 | ChEMBL | 550 | 7 | 2 | 6 | 6.6 | C[C@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C)c1cccc(C(F)(F)F)c1 | nan | |||
CHEMBL2182047 | 83161 | None | 0 | Human | Functional | pIC50 | = | 5.6 | 5.6 | 2 | 2 | ChEMBL | 550 | 7 | 2 | 6 | 6.6 | C[C@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C)c1cccc(C(F)(F)F)c1 | nan | |||
150134920 | 170572 | None | 0 | Human | Functional | pIC50 | = | 7.6 | 7.6 | - | 1 | ChEMBL | 501 | 8 | 2 | 7 | 4.8 | Cc1noc(-c2ccc(O[C@H]3CCC[C@H](C(=O)O)C3)cn2)c1CNC(=O)OCc1cc(F)cc(F)c1 | 10.1021/acsmedchemlett.9b00429 | |||
CHEMBL4448922 | 170572 | None | 0 | Human | Functional | pIC50 | = | 7.6 | 7.6 | - | 1 | ChEMBL | 501 | 8 | 2 | 7 | 4.8 | Cc1noc(-c2ccc(O[C@H]3CCC[C@H](C(=O)O)C3)cn2)c1CNC(=O)OCc1cc(F)cc(F)c1 | 10.1021/acsmedchemlett.9b00429 | |||
2260227 | 184193 | None | 8 | Human | Functional | pIC50 | = | 4.6 | 4.6 | -3090 | 3 | ChEMBL | 488 | 10 | 4 | 6 | 4.4 | O=C(O)/C=C/C(=O)Nc1ccc(Oc2cccc(Oc3ccc(NC(=O)/C=C/C(=O)O)cc3)c2)cc1 | 10.1016/j.bmc.2008.04.035 | |||
CHEMBL482498 | 184193 | None | 8 | Human | Functional | pIC50 | = | 4.6 | 4.6 | -3090 | 3 | ChEMBL | 488 | 10 | 4 | 6 | 4.4 | O=C(O)/C=C/C(=O)Nc1ccc(Oc2cccc(Oc3ccc(NC(=O)/C=C/C(=O)O)cc3)c2)cc1 | 10.1016/j.bmc.2008.04.035 | |||
2260227 | 184193 | None | 8 | Human | Functional | pIC50 | = | 4.6 | 4.6 | -3090 | 3 | ChEMBL | 488 | 10 | 4 | 6 | 4.4 | O=C(O)/C=C/C(=O)Nc1ccc(Oc2cccc(Oc3ccc(NC(=O)/C=C/C(=O)O)cc3)c2)cc1 | 10.1016/j.bmc.2009.09.022 | |||
CHEMBL482498 | 184193 | None | 8 | Human | Functional | pIC50 | = | 4.6 | 4.6 | -3090 | 3 | ChEMBL | 488 | 10 | 4 | 6 | 4.4 | O=C(O)/C=C/C(=O)Nc1ccc(Oc2cccc(Oc3ccc(NC(=O)/C=C/C(=O)O)cc3)c2)cc1 | 10.1016/j.bmc.2009.09.022 | |||
172462769 | 196679 | None | 0 | Human | Functional | pIC50 | = | 4.6 | 4.6 | -6 | 2 | ChEMBL | 495 | 7 | 2 | 10 | 2.2 | CC(=O)Nc1ncc(S(=O)(=O)N2CCN(C[C@H](C)Nc3ncnc4c(C)csc34)CC2)s1 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5429728 | 196679 | None | 0 | Human | Functional | pIC50 | = | 4.6 | 4.6 | -6 | 2 | ChEMBL | 495 | 7 | 2 | 10 | 2.2 | CC(=O)Nc1ncc(S(=O)(=O)N2CCN(C[C@H](C)Nc3ncnc4c(C)csc34)CC2)s1 | 10.1021/acs.jmedchem.2c02087 | |||
11409276 | 148832 | None | 0 | Human | Functional | pIC50 | = | 6.6 | 6.6 | - | 1 | ChEMBL | 492 | 9 | 2 | 7 | 4.7 | CC(OC(=O)Nc1conc1-c1ccc(CS(=O)(=O)CCC(=O)O)cc1)c1ccccc1Cl | 10.1016/j.bmcl.2007.04.024 | |||
CHEMBL394038 | 148832 | None | 0 | Human | Functional | pIC50 | = | 6.6 | 6.6 | - | 1 | ChEMBL | 492 | 9 | 2 | 7 | 4.7 | CC(OC(=O)Nc1conc1-c1ccc(CS(=O)(=O)CCC(=O)O)cc1)c1ccccc1Cl | 10.1016/j.bmcl.2007.04.024 | |||
75816 | 67194 | None | 39 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -7 | 3 | ChEMBL | 266 | 12 | 2 | 2 | 4.0 | CCCCCCCCCCCCOP(=O)(O)O | 10.1021/jm049609r | |||
CHEMBL187711 | 67194 | None | 39 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -7 | 3 | ChEMBL | 266 | 12 | 2 | 2 | 4.0 | CCCCCCCCCCCCOP(=O)(O)O | 10.1021/jm049609r | |||
66862202 | 162378 | None | 0 | Human | Functional | pIC50 | = | 7.5 | 7.5 | - | 1 | ChEMBL | 457 | 12 | 2 | 6 | 4.9 | COc1cc([C@@H](O)[C@@H](CCCc2cccs2)Cn2ccc(CC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4164105 | 162378 | None | 0 | Human | Functional | pIC50 | = | 7.5 | 7.5 | - | 1 | ChEMBL | 457 | 12 | 2 | 6 | 4.9 | COc1cc([C@@H](O)[C@@H](CCCc2cccs2)Cn2ccc(CC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
44325401 | 106174 | None | 0 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -1 | 2 | ChEMBL | 627 | 23 | 3 | 4 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OC2Cc3ccccc3C2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
CHEMBL313413 | 106174 | None | 0 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -1 | 2 | ChEMBL | 627 | 23 | 3 | 4 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OC2Cc3ccccc3C2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
73335985 | 114070 | None | 0 | Human | Functional | pIC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 385 | 3 | 1 | 6 | 3.2 | N#Cc1cnn(/C(=N/C2CCCC2)C(=O)c2ccc(Br)cc2)c1N | 10.1016/j.bmcl.2014.08.001 | |||
CHEMBL3326525 | 114070 | None | 0 | Human | Functional | pIC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 385 | 3 | 1 | 6 | 3.2 | N#Cc1cnn(/C(=N/C2CCCC2)C(=O)c2ccc(Br)cc2)c1N | 10.1016/j.bmcl.2014.08.001 | |||
66774777 | 153140 | None | 0 | Human | Functional | pIC50 | = | 8.5 | 8.5 | 229 | 2 | ChEMBL | 573 | 12 | 1 | 5 | 7.4 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3ccc(Cl)cc3C(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3975893 | 153140 | None | 0 | Human | Functional | pIC50 | = | 8.5 | 8.5 | 229 | 2 | ChEMBL | 573 | 12 | 1 | 5 | 7.4 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3ccc(Cl)cc3C(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
66862629 | 162487 | None | 0 | Human | Functional | pIC50 | = | 7.5 | 7.5 | - | 1 | ChEMBL | 452 | 12 | 2 | 6 | 4.2 | COc1cc([C@@H](O)[C@@H](CCCc2ccccc2)Cn2cc(CC(=O)O)cn2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4165714 | 162487 | None | 0 | Human | Functional | pIC50 | = | 7.5 | 7.5 | - | 1 | ChEMBL | 452 | 12 | 2 | 6 | 4.2 | COc1cc([C@@H](O)[C@@H](CCCc2ccccc2)Cn2cc(CC(=O)O)cn2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
11197104 | 67647 | None | 0 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -31 | 3 | ChEMBL | 292 | 13 | 2 | 2 | 4.6 | CCCC/C=C/CCCCCCCCOP(=O)(O)O | 10.1021/jm049609r | |||
CHEMBL190430 | 67647 | None | 0 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -31 | 3 | ChEMBL | 292 | 13 | 2 | 2 | 4.6 | CCCC/C=C/CCCCCCCCOP(=O)(O)O | 10.1021/jm049609r | |||
172449591 | 195677 | None | 0 | Human | Functional | pIC50 | = | 4.5 | 4.5 | -5 | 2 | ChEMBL | 461 | 7 | 1 | 8 | 2.8 | COc1ccc(S(=O)(=O)N2CCN(C[C@H](C)Nc3ncnc4c(C)csc34)CC2)cc1 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5408817 | 195677 | None | 0 | Human | Functional | pIC50 | = | 4.5 | 4.5 | -5 | 2 | ChEMBL | 461 | 7 | 1 | 8 | 2.8 | COc1ccc(S(=O)(=O)N2CCN(C[C@H](C)Nc3ncnc4c(C)csc34)CC2)cc1 | 10.1021/acs.jmedchem.2c02087 | |||
156473016 | 195829 | None | 0 | Human | Functional | pIC50 | = | 4.5 | 4.5 | -5495 | 2 | ChEMBL | 580 | 7 | 1 | 9 | 4.8 | Cc1noc(-c2ccc(S(=O)(=O)N3CCN(C[C@H](C)Nc4ncnc5c(C(F)(F)F)cccc45)CC3)s2)c1C | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5411589 | 195829 | None | 0 | Human | Functional | pIC50 | = | 4.5 | 4.5 | -5495 | 2 | ChEMBL | 580 | 7 | 1 | 9 | 4.8 | Cc1noc(-c2ccc(S(=O)(=O)N3CCN(C[C@H](C)Nc4ncnc5c(C(F)(F)F)cccc45)CC3)s2)c1C | 10.1021/acs.jmedchem.2c02087 | |||
172471298 | 197181 | None | 0 | Human | Functional | pIC50 | = | 4.5 | 4.5 | -2 | 2 | ChEMBL | 431 | 6 | 1 | 7 | 2.8 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)c4ccccc4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5440548 | 197181 | None | 0 | Human | Functional | pIC50 | = | 4.5 | 4.5 | -2 | 2 | ChEMBL | 431 | 6 | 1 | 7 | 2.8 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)c4ccccc4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
71450322 | 83152 | None | 0 | Human | Functional | pIC50 | = | 7.5 | 7.5 | - | 1 | ChEMBL | 559 | 8 | 2 | 8 | 4.7 | Cc1nnn(-c2ccc(-c3ccc(C4(C(=O)NS(C)(=O)=O)CC4)cc3)cc2)c1NC(=O)O[C@H](C)c1ccccc1 | 10.1021/jm301022v | |||
CHEMBL2182037 | 83152 | None | 0 | Human | Functional | pIC50 | = | 7.5 | 7.5 | - | 1 | ChEMBL | 559 | 8 | 2 | 8 | 4.7 | Cc1nnn(-c2ccc(-c3ccc(C4(C(=O)NS(C)(=O)=O)CC4)cc3)cc2)c1NC(=O)O[C@H](C)c1ccccc1 | 10.1021/jm301022v | |||
66862841 | 162699 | None | 0 | Human | Functional | pIC50 | = | 7.5 | 7.5 | - | 1 | ChEMBL | 452 | 12 | 2 | 6 | 4.2 | COc1cc([C@@H](O)[C@@H](CCCc2ccccc2)Cn2ccc(CC(=O)O)n2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4169137 | 162699 | None | 0 | Human | Functional | pIC50 | = | 7.5 | 7.5 | - | 1 | ChEMBL | 452 | 12 | 2 | 6 | 4.2 | COc1cc([C@@H](O)[C@@H](CCCc2ccccc2)Cn2ccc(CC(=O)O)n2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
66774229 | 145357 | None | 0 | Human | Functional | pIC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 479 | 10 | 1 | 3 | 6.3 | COc1ccccc1C(=O)N(CCCc1ccccc1)Cc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3912909 | 145357 | None | 0 | Human | Functional | pIC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 479 | 10 | 1 | 3 | 6.3 | COc1ccccc1C(=O)N(CCCc1ccccc1)Cc1ccc(-c2ccccc2C(=O)O)cc1 | 10.1021/acsmedchemlett.6b00225 | |||
172445826 | 195082 | None | 0 | Human | Functional | pIC50 | = | 4.5 | 4.5 | -1 | 2 | ChEMBL | 483 | 6 | 1 | 8 | 2.5 | C[C@@H](CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1)Nc1ncnc2cnn(C)c12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5396450 | 195082 | None | 0 | Human | Functional | pIC50 | = | 4.5 | 4.5 | -1 | 2 | ChEMBL | 483 | 6 | 1 | 8 | 2.5 | C[C@@H](CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1)Nc1ncnc2cnn(C)c12 | 10.1021/acs.jmedchem.2c02087 | |||
73336083 | 114072 | None | 0 | Human | Functional | pIC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 397 | 6 | 1 | 9 | 2.4 | COc1cc(OC)c(C(=O)/C(=N\C2CCCC2)n2ncc(C#N)c2N)cc1OC | 10.1016/j.bmcl.2014.08.001 | |||
CHEMBL3326529 | 114072 | None | 0 | Human | Functional | pIC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 397 | 6 | 1 | 9 | 2.4 | COc1cc(OC)c(C(=O)/C(=N\C2CCCC2)n2ncc(C#N)c2N)cc1OC | 10.1016/j.bmcl.2014.08.001 | |||
66861497 | 162945 | None | 0 | Human | Functional | pIC50 | = | 7.5 | 7.5 | - | 1 | ChEMBL | 466 | 13 | 2 | 6 | 4.6 | COc1cc([C@@H](O)[C@@H](CCCc2ccccc2)Cn2cc(CCC(=O)O)cn2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4172946 | 162945 | None | 0 | Human | Functional | pIC50 | = | 7.5 | 7.5 | - | 1 | ChEMBL | 466 | 13 | 2 | 6 | 4.6 | COc1cc([C@@H](O)[C@@H](CCCc2ccccc2)Cn2cc(CCC(=O)O)cn2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
71461120 | 83145 | None | 0 | Human | Functional | pIC50 | = | 7.5 | 7.5 | - | 1 | ChEMBL | 500 | 7 | 2 | 6 | 5.8 | Cc1nnn(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)O[C@H](C)c1ccccc1F | 10.1021/jm301022v | |||
CHEMBL2182030 | 83145 | None | 0 | Human | Functional | pIC50 | = | 7.5 | 7.5 | - | 1 | ChEMBL | 500 | 7 | 2 | 6 | 5.8 | Cc1nnn(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)O[C@H](C)c1ccccc1F | 10.1021/jm301022v | |||
71457480 | 83160 | None | 0 | Human | Functional | pIC50 | = | 6.5 | 6.5 | 2 | 2 | ChEMBL | 550 | 7 | 2 | 6 | 6.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C)c1cccc(C(F)(F)F)c1 | 10.1021/jm301022v | |||
CHEMBL2182046 | 83160 | None | 0 | Human | Functional | pIC50 | = | 6.5 | 6.5 | 2 | 2 | ChEMBL | 550 | 7 | 2 | 6 | 6.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C)c1cccc(C(F)(F)F)c1 | 10.1021/jm301022v | |||
70819507 | 83170 | None | 0 | Human | Functional | pIC50 | = | 7.5 | 7.5 | - | 1 | ChEMBL | 455 | 7 | 2 | 5 | 5.7 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(CC(=O)O)cc3)cc2)cnn1C)c1ccccc1 | 10.1021/jm301022v | |||
CHEMBL2182061 | 83170 | None | 0 | Human | Functional | pIC50 | = | 7.5 | 7.5 | - | 1 | ChEMBL | 455 | 7 | 2 | 5 | 5.7 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(CC(=O)O)cc3)cc2)cnn1C)c1ccccc1 | 10.1021/jm301022v | |||
70819486 | 83166 | None | 0 | Human | Functional | pIC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 355 | 4 | 1 | 4 | 5.1 | CC(OC(=O)Nc1c(-c2ccccc2)cnn1C)c1ccccc1Cl | 10.1021/jm301022v | |||
CHEMBL2182056 | 83166 | None | 0 | Human | Functional | pIC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 355 | 4 | 1 | 4 | 5.1 | CC(OC(=O)Nc1c(-c2ccccc2)cnn1C)c1ccccc1Cl | 10.1021/jm301022v | |||
71267051 | 83155 | None | 0 | Human | Functional | pIC50 | = | 7.4 | 7.4 | - | 1 | ChEMBL | 468 | 7 | 2 | 6 | 5.4 | C[C@@H](OC(=O)Nc1cnnn1-c1ccc(-c2ccc(C3(C(=O)O)CC3)cc2)cc1)c1ccccc1 | 10.1021/jm301022v | |||
CHEMBL2182040 | 83155 | None | 0 | Human | Functional | pIC50 | = | 7.4 | 7.4 | - | 1 | ChEMBL | 468 | 7 | 2 | 6 | 5.4 | C[C@@H](OC(=O)Nc1cnnn1-c1ccc(-c2ccc(C3(C(=O)O)CC3)cc2)cc1)c1ccccc1 | 10.1021/jm301022v | |||
172454659 | 195835 | None | 0 | Human | Functional | pIC50 | = | 4.4 | 4.4 | -1 | 2 | ChEMBL | 527 | 8 | 3 | 7 | 5.0 | Cc1csc2c(N[C@@H](C)CNC3CCC(NS(=O)(=O)c4ccc(Cl)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5411654 | 195835 | None | 0 | Human | Functional | pIC50 | = | 4.4 | 4.4 | -1 | 2 | ChEMBL | 527 | 8 | 3 | 7 | 5.0 | Cc1csc2c(N[C@@H](C)CNC3CCC(NS(=O)(=O)c4ccc(Cl)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
44441096 | 93688 | None | 0 | Human | Functional | pIC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 470 | 9 | 2 | 5 | 6.7 | CC(OC(=O)Nc1conc1-c1ccc(CCC(C)(C)CC(=O)O)cc1)c1ccccc1Cl | 10.1016/j.bmcl.2007.04.024 | |||
CHEMBL246734 | 93688 | None | 0 | Human | Functional | pIC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 470 | 9 | 2 | 5 | 6.7 | CC(OC(=O)Nc1conc1-c1ccc(CCC(C)(C)CC(=O)O)cc1)c1ccccc1Cl | 10.1016/j.bmcl.2007.04.024 | |||
66774362 | 153556 | None | 0 | Human | Functional | pIC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 509 | 11 | 1 | 4 | 6.3 | COc1ccc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3C(=O)O)cc2)cc1OC | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3979511 | 153556 | None | 0 | Human | Functional | pIC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 509 | 11 | 1 | 4 | 6.3 | COc1ccc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3C(=O)O)cc2)cc1OC | 10.1021/acsmedchemlett.6b00225 | |||
71462859 | 83140 | None | 0 | Human | Functional | pIC50 | = | 7.4 | 7.4 | - | 1 | ChEMBL | 433 | 7 | 2 | 5 | 5.2 | CC[C@@H](C)OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)cnn1C | 10.1021/jm301022v | |||
CHEMBL2182024 | 83140 | None | 0 | Human | Functional | pIC50 | = | 7.4 | 7.4 | - | 1 | ChEMBL | 433 | 7 | 2 | 5 | 5.2 | CC[C@@H](C)OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)cnn1C | 10.1021/jm301022v | |||
66861902 | 162875 | None | 0 | Human | Functional | pIC50 | = | 7.4 | 7.4 | - | 1 | ChEMBL | 471 | 13 | 2 | 6 | 5.3 | COc1cc([C@@H](O)[C@@H](CCCc2ccsc2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4171981 | 162875 | None | 0 | Human | Functional | pIC50 | = | 7.4 | 7.4 | - | 1 | ChEMBL | 471 | 13 | 2 | 6 | 5.3 | COc1cc([C@@H](O)[C@@H](CCCc2ccsc2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
71453960 | 83156 | None | 0 | Human | Functional | pIC50 | = | 6.4 | 6.4 | 162 | 2 | ChEMBL | 456 | 7 | 2 | 6 | 5.1 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(CC(=O)O)cc3)cc2)nnn1C)c1ccccc1 | 10.1021/jm301022v | |||
CHEMBL2182042 | 83156 | None | 0 | Human | Functional | pIC50 | = | 6.4 | 6.4 | 162 | 2 | ChEMBL | 456 | 7 | 2 | 6 | 5.1 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(CC(=O)O)cc3)cc2)nnn1C)c1ccccc1 | 10.1021/jm301022v | |||
23079111 | 150124 | None | 0 | Human | Functional | pIC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 539 | 12 | 1 | 5 | 6.4 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3C(=O)O)cc2)cc(OC)c1OC | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3950523 | 150124 | None | 0 | Human | Functional | pIC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 539 | 12 | 1 | 5 | 6.4 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3C(=O)O)cc2)cc(OC)c1OC | 10.1021/acsmedchemlett.6b00225 | |||
71461124 | 83167 | None | 0 | Human | Functional | pIC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 373 | 4 | 1 | 4 | 5.2 | CC(OC(=O)Nc1c(-c2ccc(F)cc2)cnn1C)c1ccccc1Cl | 10.1021/jm301022v | |||
CHEMBL2182057 | 83167 | None | 0 | Human | Functional | pIC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 373 | 4 | 1 | 4 | 5.2 | CC(OC(=O)Nc1c(-c2ccc(F)cc2)cnn1C)c1ccccc1Cl | 10.1021/jm301022v | |||
71450321 | 83149 | None | 0 | Human | Functional | pIC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 434 | 7 | 2 | 6 | 4.7 | CC[C@@H](C)OC(=O)Nc1c(C)nnn1-c1ccc(-c2ccc(C3(C(=O)O)CC3)cc2)cc1 | 10.1021/jm301022v | |||
CHEMBL2182034 | 83149 | None | 0 | Human | Functional | pIC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 434 | 7 | 2 | 6 | 4.7 | CC[C@@H](C)OC(=O)Nc1c(C)nnn1-c1ccc(-c2ccc(C3(C(=O)O)CC3)cc2)cc1 | 10.1021/jm301022v | |||
142610742 | 170137 | None | 0 | Human | Functional | pIC50 | = | 8.4 | 8.4 | - | 1 | ChEMBL | 499 | 10 | 2 | 7 | 3.7 | Cc1noc(-c2ccc(O[C@H]3CCC[C@H](C(=O)O)C3)cn2)c1CNS(=O)(=O)CCc1ccccc1 | 10.1021/acsmedchemlett.9b00429 | |||
CHEMBL4442789 | 170137 | None | 0 | Human | Functional | pIC50 | = | 8.4 | 8.4 | - | 1 | ChEMBL | 499 | 10 | 2 | 7 | 3.7 | Cc1noc(-c2ccc(O[C@H]3CCC[C@H](C(=O)O)C3)cn2)c1CNS(=O)(=O)CCc1ccccc1 | 10.1021/acsmedchemlett.9b00429 | |||
66861761 | 162260 | None | 0 | Human | Functional | pIC50 | = | 7.4 | 7.4 | - | 1 | ChEMBL | 466 | 13 | 2 | 6 | 4.6 | COc1cc([C@@H](O)[C@@H](CCCc2ccccc2)Cn2ccc(CCC(=O)O)n2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4162273 | 162260 | None | 0 | Human | Functional | pIC50 | = | 7.4 | 7.4 | - | 1 | ChEMBL | 466 | 13 | 2 | 6 | 4.6 | COc1cc([C@@H](O)[C@@H](CCCc2ccccc2)Cn2ccc(CCC(=O)O)n2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
172468398 | 196924 | None | 0 | Human | Functional | pIC50 | = | 4.4 | 4.4 | -1 | 2 | ChEMBL | 437 | 6 | 1 | 7 | 3.1 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)C4CCCCC4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5434883 | 196924 | None | 0 | Human | Functional | pIC50 | = | 4.4 | 4.4 | -1 | 2 | ChEMBL | 437 | 6 | 1 | 7 | 3.1 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)C4CCCCC4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
71462858 | 83139 | None | 0 | Human | Functional | pIC50 | = | 7.4 | 7.4 | 11 | 2 | ChEMBL | 549 | 7 | 2 | 5 | 7.2 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)cnn1C)c1cccc(C(F)(F)F)c1 | 10.1021/jm301022v | |||
CHEMBL2182023 | 83139 | None | 0 | Human | Functional | pIC50 | = | 7.4 | 7.4 | 11 | 2 | ChEMBL | 549 | 7 | 2 | 5 | 7.2 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)cnn1C)c1cccc(C(F)(F)F)c1 | 10.1021/jm301022v | |||
134148024 | 149769 | None | 0 | Human | Functional | pIC50 | = | 7.4 | 7.4 | - | 1 | ChEMBL | 553 | 12 | 1 | 5 | 7.1 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3ccc(C)cc3C(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3947597 | 149769 | None | 0 | Human | Functional | pIC50 | = | 7.4 | 7.4 | - | 1 | ChEMBL | 553 | 12 | 1 | 5 | 7.1 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3ccc(C)cc3C(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
71459353 | 83154 | None | 0 | Human | Functional | pIC50 | = | 7.4 | 7.4 | - | 1 | ChEMBL | 496 | 8 | 2 | 6 | 5.9 | CCc1nnn(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)O[C@H](C)c1ccccc1 | 10.1021/jm301022v | |||
CHEMBL2182039 | 83154 | None | 0 | Human | Functional | pIC50 | = | 7.4 | 7.4 | - | 1 | ChEMBL | 496 | 8 | 2 | 6 | 5.9 | CCc1nnn(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)O[C@H](C)c1ccccc1 | 10.1021/jm301022v | |||
44325312 | 209408 | None | 0 | Human | Functional | pIC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 599 | 23 | 3 | 4 | 8.2 | CCCCC/C=C\C/C=C\CCCCCCCC(=O)NC(COP(=O)(O)O)Cc1ccc(OCc2ccccc2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
CHEMBL91168 | 209408 | None | 0 | Human | Functional | pIC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 599 | 23 | 3 | 4 | 8.2 | CCCCC/C=C\C/C=C\CCCCCCCC(=O)NC(COP(=O)(O)O)Cc1ccc(OCc2ccccc2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
11340921 | 93380 | None | 0 | Human | Functional | pIC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 496 | 9 | 2 | 7 | 5.4 | CC(OC(=O)Nc1conc1-c1ccc(CSCCS(=O)(=O)O)cc1)c1ccccc1Cl | 10.1016/j.bmcl.2007.04.024 | |||
CHEMBL245295 | 93380 | None | 0 | Human | Functional | pIC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 496 | 9 | 2 | 7 | 5.4 | CC(OC(=O)Nc1conc1-c1ccc(CSCCS(=O)(=O)O)cc1)c1ccccc1Cl | 10.1016/j.bmcl.2007.04.024 | |||
66775156 | 144235 | None | 0 | Human | Functional | pIC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 479 | 10 | 1 | 3 | 6.3 | COc1ccc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3C(=O)O)cc2)cc1 | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3903904 | 144235 | None | 0 | Human | Functional | pIC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 479 | 10 | 1 | 3 | 6.3 | COc1ccc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3C(=O)O)cc2)cc1 | 10.1021/acsmedchemlett.6b00225 | |||
72704618 | 160009 | None | 0 | Human | Functional | pIC50 | = | 5.4 | 5.4 | 4 | 2 | ChEMBL | 482 | 7 | 2 | 6 | 5.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3cccc(C4(C(=O)O)CC4)c3)cc2)nnn1C)c1ccccc1 | nan | |||
CHEMBL4107074 | 160009 | None | 0 | Human | Functional | pIC50 | = | 5.4 | 5.4 | 4 | 2 | ChEMBL | 482 | 7 | 2 | 6 | 5.6 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3cccc(C4(C(=O)O)CC4)c3)cc2)nnn1C)c1ccccc1 | nan | |||
66862949 | 163092 | None | 0 | Human | Functional | pIC50 | = | 7.4 | 7.4 | - | 1 | ChEMBL | 471 | 13 | 2 | 6 | 5.3 | COc1cc([C@@H](O)[C@@H](CCCc2cccs2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4175424 | 163092 | None | 0 | Human | Functional | pIC50 | = | 7.4 | 7.4 | - | 1 | ChEMBL | 471 | 13 | 2 | 6 | 5.3 | COc1cc([C@@H](O)[C@@H](CCCc2cccs2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
10367662 | 2186 | None | 58 | Human | Functional | pIC50 | = | 7.3 | 7.3 | -1 | 4 | ChEMBL | 474 | 9 | 2 | 6 | 6.3 | OC(=O)CCSCc1ccc(cc1)c1onc(c1NC(=O)OC(c1ccccc1Cl)C)C | 10.1016/j.bmc.2009.12.020 | |||
2907 | 2186 | None | 58 | Human | Functional | pIC50 | = | 7.3 | 7.3 | -1 | 4 | ChEMBL | 474 | 9 | 2 | 6 | 6.3 | OC(=O)CCSCc1ccc(cc1)c1onc(c1NC(=O)OC(c1ccccc1Cl)C)C | 10.1016/j.bmc.2009.12.020 | |||
CHEMBL361501 | 2186 | None | 58 | Human | Functional | pIC50 | = | 7.3 | 7.3 | -1 | 4 | ChEMBL | 474 | 9 | 2 | 6 | 6.3 | OC(=O)CCSCc1ccc(cc1)c1onc(c1NC(=O)OC(c1ccccc1Cl)C)C | 10.1016/j.bmc.2009.12.020 | |||
72704617 | 152340 | None | 0 | Human | Functional | pIC50 | = | 7.3 | 7.3 | 6 | 2 | ChEMBL | 550 | 7 | 2 | 6 | 6.6 | CC(OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C)c1cccc(C(F)(F)F)c1 | nan | |||
CHEMBL3969018 | 152340 | None | 0 | Human | Functional | pIC50 | = | 7.3 | 7.3 | 6 | 2 | ChEMBL | 550 | 7 | 2 | 6 | 6.6 | CC(OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C)c1cccc(C(F)(F)F)c1 | nan | |||
66775340 | 162595 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 460 | 12 | 1 | 4 | 5.7 | COc1cc(C(=O)C(CCCc2ccccc2)Cc2ccc(CC(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4167471 | 162595 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 460 | 12 | 1 | 4 | 5.7 | COc1cc(C(=O)C(CCCc2ccccc2)Cc2ccc(CC(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
71453960 | 83156 | None | 0 | Human | Functional | pIC50 | = | 7.3 | 7.3 | 162 | 2 | ChEMBL | 456 | 7 | 2 | 6 | 5.1 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(CC(=O)O)cc3)cc2)nnn1C)c1ccccc1 | 10.1021/jm301022v | |||
CHEMBL2182042 | 83156 | None | 0 | Human | Functional | pIC50 | = | 7.3 | 7.3 | 162 | 2 | ChEMBL | 456 | 7 | 2 | 6 | 5.1 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(CC(=O)O)cc3)cc2)nnn1C)c1ccccc1 | 10.1021/jm301022v | |||
71453960 | 83156 | None | 0 | Human | Functional | pIC50 | = | 7.3 | 7.3 | 162 | 2 | ChEMBL | 456 | 7 | 2 | 6 | 5.1 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(CC(=O)O)cc3)cc2)nnn1C)c1ccccc1 | nan | |||
CHEMBL2182042 | 83156 | None | 0 | Human | Functional | pIC50 | = | 7.3 | 7.3 | 162 | 2 | ChEMBL | 456 | 7 | 2 | 6 | 5.1 | C[C@@H](OC(=O)Nc1c(-c2ccc(-c3ccc(CC(=O)O)cc3)cc2)nnn1C)c1ccccc1 | nan | |||
155153676 | 174714 | None | 0 | Human | Functional | pIC50 | = | 8.3 | 8.3 | - | 1 | ChEMBL | 483 | 8 | 2 | 7 | 4.6 | Cc1noc(-c2ccc(O[C@H]3CCC[C@H](C(=O)O)C3)cn2)c1CNC(=O)OCc1cccc(F)c1 | 10.1021/acsmedchemlett.9b00429 | |||
CHEMBL4557434 | 174714 | None | 0 | Human | Functional | pIC50 | = | 8.3 | 8.3 | - | 1 | ChEMBL | 483 | 8 | 2 | 7 | 4.6 | Cc1noc(-c2ccc(O[C@H]3CCC[C@H](C(=O)O)C3)cn2)c1CNC(=O)OCc1cccc(F)c1 | 10.1021/acsmedchemlett.9b00429 | |||
66775301 | 153260 | None | 0 | Human | Functional | pIC50 | = | 8.2 | 8.2 | - | 1 | ChEMBL | 573 | 12 | 1 | 5 | 7.4 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3cc(Cl)ccc3C(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3976876 | 153260 | None | 0 | Human | Functional | pIC50 | = | 8.2 | 8.2 | - | 1 | ChEMBL | 573 | 12 | 1 | 5 | 7.4 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3cc(Cl)ccc3C(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
44454369 | 155704 | None | 0 | Human | Functional | pIC50 | = | 7.3 | 7.3 | 239 | 2 | ChEMBL | 322 | 4 | 1 | 4 | 5.0 | Cc1noc(-c2ccccc2)c1NC(=O)OC(C)c1ccccc1 | 10.1016/j.bmcl.2007.12.024 | |||
CHEMBL404575 | 155704 | None | 0 | Human | Functional | pIC50 | = | 7.3 | 7.3 | 239 | 2 | ChEMBL | 322 | 4 | 1 | 4 | 5.0 | Cc1noc(-c2ccccc2)c1NC(=O)OC(C)c1ccccc1 | 10.1016/j.bmcl.2007.12.024 | |||
73336085 | 114075 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 381 | 5 | 1 | 8 | 2.8 | COc1ccc(C(=O)/C(=N\C2CCCCC2)n2ncc(C#N)c2N)c(OC)c1 | 10.1016/j.bmcl.2014.08.001 | |||
CHEMBL3326533 | 114075 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 381 | 5 | 1 | 8 | 2.8 | COc1ccc(C(=O)/C(=N\C2CCCCC2)n2ncc(C#N)c2N)c(OC)c1 | 10.1016/j.bmcl.2014.08.001 | |||
10367662 | 2186 | None | 58 | Human | Functional | pIC50 | = | 6.3 | 6.3 | -1 | 4 | ChEMBL | 474 | 9 | 2 | 6 | 6.3 | OC(=O)CCSCc1ccc(cc1)c1onc(c1NC(=O)OC(c1ccccc1Cl)C)C | 10.1016/j.bmcl.2007.04.024 | |||
2907 | 2186 | None | 58 | Human | Functional | pIC50 | = | 6.3 | 6.3 | -1 | 4 | ChEMBL | 474 | 9 | 2 | 6 | 6.3 | OC(=O)CCSCc1ccc(cc1)c1onc(c1NC(=O)OC(c1ccccc1Cl)C)C | 10.1016/j.bmcl.2007.04.024 | |||
CHEMBL361501 | 2186 | None | 58 | Human | Functional | pIC50 | = | 6.3 | 6.3 | -1 | 4 | ChEMBL | 474 | 9 | 2 | 6 | 6.3 | OC(=O)CCSCc1ccc(cc1)c1onc(c1NC(=O)OC(c1ccccc1Cl)C)C | 10.1016/j.bmcl.2007.04.024 | |||
66862428 | 162202 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 480 | 12 | 2 | 6 | 4.8 | COc1cc([C@@H](O)[C@@H](CCCc2ccccc2)Cn2nc(C)c(CC(=O)O)c2C)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4161219 | 162202 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 480 | 12 | 2 | 6 | 4.8 | COc1cc([C@@H](O)[C@@H](CCCc2ccccc2)Cn2nc(C)c(CC(=O)O)c2C)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
5311306 | 96600 | None | 0 | Human | Functional | pIC50 | = | 5.3 | 5.3 | 1 | 2 | ChEMBL | 601 | 24 | 3 | 4 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)NC(COP(=O)(O)O)Cc1ccc(OCc2ccccc2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
CHEMBL262906 | 96600 | None | 0 | Human | Functional | pIC50 | = | 5.3 | 5.3 | 1 | 2 | ChEMBL | 601 | 24 | 3 | 4 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)NC(COP(=O)(O)O)Cc1ccc(OCc2ccccc2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
172443984 | 195333 | None | 0 | Human | Functional | pIC50 | = | 5.3 | 5.3 | 1 | 2 | ChEMBL | 499 | 6 | 1 | 7 | 4.1 | Cc1csc2c(NCC(C)N3CCN(S(=O)(=O)c4ccc(Cl)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5401368 | 195333 | None | 0 | Human | Functional | pIC50 | = | 5.3 | 5.3 | 1 | 2 | ChEMBL | 499 | 6 | 1 | 7 | 4.1 | Cc1csc2c(NCC(C)N3CCN(S(=O)(=O)c4ccc(Cl)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
66774976 | 146514 | None | 0 | Human | Functional | pIC50 | = | 5.3 | 5.3 | - | 1 | ChEMBL | 467 | 9 | 1 | 2 | 6.5 | O=C(O)c1ccccc1-c1ccc(CN(CCCc2ccccc2)C(=O)c2cccc(F)c2)cc1 | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3921894 | 146514 | None | 0 | Human | Functional | pIC50 | = | 5.3 | 5.3 | - | 1 | ChEMBL | 467 | 9 | 1 | 2 | 6.5 | O=C(O)c1ccccc1-c1ccc(CN(CCCc2ccccc2)C(=O)c2cccc(F)c2)cc1 | 10.1021/acsmedchemlett.6b00225 | |||
10051843 | 1429 | None | 2 | Human | Functional | pIC50 | = | 5.3 | 5.3 | -24 | 2 | ChEMBL | 504 | 20 | 3 | 8 | 4.4 | CCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC)COP(=O)(OP(=O)(O)O)O | 10.1021/jm049609r | |||
2916 | 1429 | None | 2 | Human | Functional | pIC50 | = | 5.3 | 5.3 | -24 | 2 | ChEMBL | 504 | 20 | 3 | 8 | 4.4 | CCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC)COP(=O)(OP(=O)(O)O)O | 10.1021/jm049609r | |||
CHEMBL191055 | 1429 | None | 2 | Human | Functional | pIC50 | = | 5.3 | 5.3 | -24 | 2 | ChEMBL | 504 | 20 | 3 | 8 | 4.4 | CCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC)COP(=O)(OP(=O)(O)O)O | 10.1021/jm049609r | |||
172456551 | 196170 | None | 0 | Human | Functional | pIC50 | = | 5.3 | 5.3 | -2 | 2 | ChEMBL | 513 | 7 | 1 | 7 | 4.3 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)Cc4ccc(Cl)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5418117 | 196170 | None | 0 | Human | Functional | pIC50 | = | 5.3 | 5.3 | -2 | 2 | ChEMBL | 513 | 7 | 1 | 7 | 4.3 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)Cc4ccc(Cl)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
11599847 | 209194 | None | 0 | Human | Functional | pIC50 | = | 5.3 | 5.3 | -8 | 2 | ChEMBL | 631 | 25 | 3 | 5 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)Cc1ccc(OCc2cccc(OC)c2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
CHEMBL89937 | 209194 | None | 0 | Human | Functional | pIC50 | = | 5.3 | 5.3 | -8 | 2 | ChEMBL | 631 | 25 | 3 | 5 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)Cc1ccc(OCc2cccc(OC)c2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
71452131 | 83173 | None | 0 | Human | Functional | pIC50 | = | 7.2 | 7.2 | 144 | 2 | ChEMBL | 499 | 7 | 2 | 5 | 6.3 | CC(OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)cnn1C)c1ccc(F)cc1 | 10.1021/jm301022v | |||
CHEMBL2182065 | 83173 | None | 0 | Human | Functional | pIC50 | = | 7.2 | 7.2 | 144 | 2 | ChEMBL | 499 | 7 | 2 | 5 | 6.3 | CC(OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)cnn1C)c1ccc(F)cc1 | 10.1021/jm301022v | |||
71457482 | 83164 | None | 0 | Human | Functional | pIC50 | = | 7.2 | 7.2 | 165 | 2 | ChEMBL | 462 | 7 | 2 | 6 | 5.5 | C[C@@H](OC(=O)Nc1c(-c2ccc(C3CCC(CC(=O)O)CC3)cc2)nnn1C)c1ccccc1 | 10.1021/jm301022v | |||
CHEMBL2182051 | 83164 | None | 0 | Human | Functional | pIC50 | = | 7.2 | 7.2 | 165 | 2 | ChEMBL | 462 | 7 | 2 | 6 | 5.5 | C[C@@H](OC(=O)Nc1c(-c2ccc(C3CCC(CC(=O)O)CC3)cc2)nnn1C)c1ccccc1 | 10.1021/jm301022v | |||
71457482 | 83164 | None | 0 | Human | Functional | pIC50 | = | 7.2 | 7.2 | 165 | 2 | ChEMBL | 462 | 7 | 2 | 6 | 5.5 | C[C@@H](OC(=O)Nc1c(-c2ccc(C3CCC(CC(=O)O)CC3)cc2)nnn1C)c1ccccc1 | nan | |||
CHEMBL2182051 | 83164 | None | 0 | Human | Functional | pIC50 | = | 7.2 | 7.2 | 165 | 2 | ChEMBL | 462 | 7 | 2 | 6 | 5.5 | C[C@@H](OC(=O)Nc1c(-c2ccc(C3CCC(CC(=O)O)CC3)cc2)nnn1C)c1ccccc1 | nan | |||
73335984 | 114069 | None | 0 | Human | Functional | pIC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 335 | 4 | 1 | 6 | 3.0 | CCc1ccc(C(=O)/C(=N\C2CCCC2)n2ncc(C#N)c2N)cc1 | 10.1016/j.bmcl.2014.08.001 | |||
CHEMBL3326524 | 114069 | None | 0 | Human | Functional | pIC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 335 | 4 | 1 | 6 | 3.0 | CCc1ccc(C(=O)/C(=N\C2CCCC2)n2ncc(C#N)c2N)cc1 | 10.1016/j.bmcl.2014.08.001 | |||
56943915 | 123772 | None | 6 | Human | Functional | pIC50 | = | 8.2 | 8.2 | - | 1 | ChEMBL | 549 | 11 | 2 | 8 | 3.0 | COc1ccc([C@@H](O)C(=O)N(CCCc2ccccc2)Cc2nc(C(=O)NS(C)(=O)=O)c(C)s2)c(F)c1 | 10.1039/C4MD00333K | |||
CHEMBL3621968 | 123772 | None | 6 | Human | Functional | pIC50 | = | 8.2 | 8.2 | - | 1 | ChEMBL | 549 | 11 | 2 | 8 | 3.0 | COc1ccc([C@@H](O)C(=O)N(CCCc2ccccc2)Cc2nc(C(=O)NS(C)(=O)=O)c(C)s2)c(F)c1 | 10.1039/C4MD00333K | |||
132191124 | 157807 | None | 0 | Human | Functional | pIC50 | = | 5.2 | 5.2 | - | 1 | ChEMBL | 484 | 4 | 1 | 4 | 4.2 | O=C(Nc1cc(F)c(Cl)c(F)c1)c1cc(S(=O)(=O)N2CCOCC2)c(Cl)cc1Cl | 10.1021/acs.jmedchem.6b01270 | |||
CHEMBL4082022 | 157807 | None | 0 | Human | Functional | pIC50 | = | 5.2 | 5.2 | - | 1 | ChEMBL | 484 | 4 | 1 | 4 | 4.2 | O=C(Nc1cc(F)c(Cl)c(F)c1)c1cc(S(=O)(=O)N2CCOCC2)c(Cl)cc1Cl | 10.1021/acs.jmedchem.6b01270 | |||
44325682 | 106952 | None | 3 | Human | Functional | pIC50 | = | 6.2 | 6.2 | 1 | 2 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)Cc1ccc(OCc2ccccn2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
CHEMBL314555 | 106952 | None | 3 | Human | Functional | pIC50 | = | 6.2 | 6.2 | 1 | 2 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)Cc1ccc(OCc2ccccn2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
753410 | 204413 | None | 8 | Human | Functional | pIC50 | = | 6.2 | 6.2 | 4 | 2 | ChEMBL | 311 | 4 | 1 | 4 | 2.5 | Cc1ccc(Oc2ccc3c(c2)C(=O)N(CC(=O)O)C3=O)cc1 | 10.1016/j.bmc.2009.09.022 | |||
CHEMBL607806 | 204413 | None | 8 | Human | Functional | pIC50 | = | 6.2 | 6.2 | 4 | 2 | ChEMBL | 311 | 4 | 1 | 4 | 2.5 | Cc1ccc(Oc2ccc3c(c2)C(=O)N(CC(=O)O)C3=O)cc1 | 10.1016/j.bmc.2009.09.022 | |||
58902982 | 162104 | None | 0 | Human | Functional | pIC50 | = | 7.2 | 7.2 | - | 1 | ChEMBL | 462 | 12 | 2 | 4 | 5.6 | COc1cc([C@@H](O)[C@@H](CCCc2ccccc2)Cc2ccc(CC(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4159560 | 162104 | None | 0 | Human | Functional | pIC50 | = | 7.2 | 7.2 | - | 1 | ChEMBL | 462 | 12 | 2 | 4 | 5.6 | COc1cc([C@@H](O)[C@@H](CCCc2ccccc2)Cc2ccc(CC(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
11351723 | 162604 | None | 0 | Human | Functional | pIC50 | = | 7.2 | 7.2 | - | 1 | ChEMBL | 463 | 10 | 2 | 5 | 4.6 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4167552 | 162604 | None | 0 | Human | Functional | pIC50 | = | 7.2 | 7.2 | - | 1 | ChEMBL | 463 | 10 | 2 | 5 | 4.6 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
150336102 | 172177 | None | 0 | Human | Functional | pIC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 499 | 9 | 2 | 7 | 4.0 | Cc1nc(-c2onc(C)c2CNS(=O)(=O)Cc2ccccc2)ccc1O[C@H]1CCC[C@H](C(=O)O)C1 | 10.1021/acsmedchemlett.9b00429 | |||
CHEMBL4472223 | 172177 | None | 0 | Human | Functional | pIC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 499 | 9 | 2 | 7 | 4.0 | Cc1nc(-c2onc(C)c2CNS(=O)(=O)Cc2ccccc2)ccc1O[C@H]1CCC[C@H](C(=O)O)C1 | 10.1021/acsmedchemlett.9b00429 | |||
71462863 | 83168 | None | 0 | Human | Functional | pIC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 373 | 4 | 1 | 4 | 5.2 | C[C@@H](OC(=O)Nc1c(-c2ccccc2F)cnn1C)c1ccccc1Cl | 10.1021/jm301022v | |||
CHEMBL2182058 | 83168 | None | 0 | Human | Functional | pIC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 373 | 4 | 1 | 4 | 5.2 | C[C@@H](OC(=O)Nc1c(-c2ccccc2F)cnn1C)c1ccccc1Cl | 10.1021/jm301022v | |||
66775150 | 150426 | None | 0 | Human | Functional | pIC50 | = | 5.2 | 5.2 | - | 1 | ChEMBL | 491 | 13 | 1 | 5 | 5.1 | COc1cc(C(=O)N(CCCCc2ccccc2)Cc2ccc(OCC(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3953068 | 150426 | None | 0 | Human | Functional | pIC50 | = | 5.2 | 5.2 | - | 1 | ChEMBL | 491 | 13 | 1 | 5 | 5.1 | COc1cc(C(=O)N(CCCCc2ccccc2)Cc2ccc(OCC(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
66773671 | 145374 | None | 0 | Human | Functional | pIC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 491 | 13 | 1 | 5 | 5.3 | COc1cc(C(=O)N(CCCOc2cccc(C(=O)O)c2)CCCc2ccccc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3913038 | 145374 | None | 0 | Human | Functional | pIC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 491 | 13 | 1 | 5 | 5.3 | COc1cc(C(=O)N(CCCOc2cccc(C(=O)O)c2)CCCc2ccccc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
71457479 | 83159 | None | 0 | Human | Functional | pIC50 | = | 7.2 | 7.2 | - | 1 | ChEMBL | 448 | 7 | 2 | 6 | 4.9 | CC(C)[C@@H](C)OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C | 10.1021/jm301022v | |||
CHEMBL2182045 | 83159 | None | 0 | Human | Functional | pIC50 | = | 7.2 | 7.2 | - | 1 | ChEMBL | 448 | 7 | 2 | 6 | 4.9 | CC(C)[C@@H](C)OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C | 10.1021/jm301022v | |||
71457479 | 83159 | None | 0 | Human | Functional | pIC50 | = | 7.2 | 7.2 | - | 1 | ChEMBL | 448 | 7 | 2 | 6 | 4.9 | CC(C)[C@@H](C)OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C | nan | |||
CHEMBL2182045 | 83159 | None | 0 | Human | Functional | pIC50 | = | 7.2 | 7.2 | - | 1 | ChEMBL | 448 | 7 | 2 | 6 | 4.9 | CC(C)[C@@H](C)OC(=O)Nc1c(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)nnn1C | nan | |||
44325681 | 106951 | None | 0 | Human | Functional | pIC50 | = | 5.2 | 5.2 | -2 | 2 | ChEMBL | 626 | 23 | 4 | 4 | 9.1 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(Oc2cc3ccccc3[nH]2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
CHEMBL314554 | 106951 | None | 0 | Human | Functional | pIC50 | = | 5.2 | 5.2 | -2 | 2 | ChEMBL | 626 | 23 | 4 | 4 | 9.1 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(Oc2cc3ccccc3[nH]2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
66774888 | 152624 | None | 0 | Human | Functional | pIC50 | = | 7.2 | 7.2 | - | 1 | ChEMBL | 539 | 12 | 1 | 5 | 6.8 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3ccccc3C(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL3971582 | 152624 | None | 0 | Human | Functional | pIC50 | = | 7.2 | 7.2 | - | 1 | ChEMBL | 539 | 12 | 1 | 5 | 6.8 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3ccccc3C(=O)O)cc2)cc(OC)c1C | 10.1021/acsmedchemlett.6b00225 | |||
73336082 | 114071 | None | 0 | Human | Functional | pIC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 355 | 4 | 1 | 7 | 2.6 | COc1ccc(C(=O)/C(=N\C2CCCC2)n2ncc(C#N)c2N)c(F)c1 | 10.1016/j.bmcl.2014.08.001 | |||
CHEMBL3326527 | 114071 | None | 0 | Human | Functional | pIC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 355 | 4 | 1 | 7 | 2.6 | COc1ccc(C(=O)/C(=N\C2CCCC2)n2ncc(C#N)c2N)c(F)c1 | 10.1016/j.bmcl.2014.08.001 | |||
10367662 | 2186 | None | 58 | Human | Functional | pIC50 | = | 6.1 | 6.1 | -1 | 4 | ChEMBL | 474 | 9 | 2 | 6 | 6.3 | OC(=O)CCSCc1ccc(cc1)c1onc(c1NC(=O)OC(c1ccccc1Cl)C)C | 10.1021/jm049609r | |||
2907 | 2186 | None | 58 | Human | Functional | pIC50 | = | 6.1 | 6.1 | -1 | 4 | ChEMBL | 474 | 9 | 2 | 6 | 6.3 | OC(=O)CCSCc1ccc(cc1)c1onc(c1NC(=O)OC(c1ccccc1Cl)C)C | 10.1021/jm049609r | |||
CHEMBL361501 | 2186 | None | 58 | Human | Functional | pIC50 | = | 6.1 | 6.1 | -1 | 4 | ChEMBL | 474 | 9 | 2 | 6 | 6.3 | OC(=O)CCSCc1ccc(cc1)c1onc(c1NC(=O)OC(c1ccccc1Cl)C)C | 10.1021/jm049609r | |||
73332314 | 114068 | None | 0 | Human | Functional | pIC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 367 | 5 | 1 | 8 | 2.4 | COc1ccc(C(=O)/C(=N\C2CCCC2)n2ncc(C#N)c2N)c(OC)c1 | 10.1016/j.bmcl.2014.08.001 | |||
CHEMBL3326523 | 114068 | None | 0 | Human | Functional | pIC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 367 | 5 | 1 | 8 | 2.4 | COc1ccc(C(=O)/C(=N\C2CCCC2)n2ncc(C#N)c2N)c(OC)c1 | 10.1016/j.bmcl.2014.08.001 | |||
44325214 | 209635 | None | 0 | Human | Functional | pIC50 | = | 5.1 | 5.1 | - | 1 | ChEMBL | 463 | 15 | 3 | 4 | 4.8 | CCCCCCCC(=O)NC(COP(=O)(O)O)Cc1ccc(OCc2ccccc2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
CHEMBL92452 | 209635 | None | 0 | Human | Functional | pIC50 | = | 5.1 | 5.1 | - | 1 | ChEMBL | 463 | 15 | 3 | 4 | 4.8 | CCCCCCCC(=O)NC(COP(=O)(O)O)Cc1ccc(OCc2ccccc2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
11849496 | 79637 | None | 0 | Human | Functional | pIC50 | = | 6.1 | 6.1 | 2 | 2 | ChEMBL | 406 | 16 | 1 | 4 | 6.1 | CCCCCCCCCCCCCCCC(=O)OCC1CCP(O)(=S)O1 | 10.1021/jm060351+ | |||
CHEMBL211465 | 79637 | None | 0 | Human | Functional | pIC50 | = | 6.1 | 6.1 | 2 | 2 | ChEMBL | 406 | 16 | 1 | 4 | 6.1 | CCCCCCCCCCCCCCCC(=O)OCC1CCP(O)(=S)O1 | 10.1021/jm060351+ | |||
10367662 | 2186 | None | 58 | Human | Functional | pIC50 | = | 6.1 | 6.1 | -1 | 4 | ChEMBL | 474 | 9 | 2 | 6 | 6.3 | OC(=O)CCSCc1ccc(cc1)c1onc(c1NC(=O)OC(c1ccccc1Cl)C)C | 10.1021/acs.jmedchem.2c00046 | |||
2907 | 2186 | None | 58 | Human | Functional | pIC50 | = | 6.1 | 6.1 | -1 | 4 | ChEMBL | 474 | 9 | 2 | 6 | 6.3 | OC(=O)CCSCc1ccc(cc1)c1onc(c1NC(=O)OC(c1ccccc1Cl)C)C | 10.1021/acs.jmedchem.2c00046 | |||
CHEMBL361501 | 2186 | None | 58 | Human | Functional | pIC50 | = | 6.1 | 6.1 | -1 | 4 | ChEMBL | 474 | 9 | 2 | 6 | 6.3 | OC(=O)CCSCc1ccc(cc1)c1onc(c1NC(=O)OC(c1ccccc1Cl)C)C | 10.1021/acs.jmedchem.2c00046 | |||
73336084 | 114073 | None | 0 | Human | Functional | pIC50 | = | 6.1 | 6.1 | - | 1 | ChEMBL | 387 | 4 | 1 | 7 | 3.6 | COc1cc2ccccc2cc1C(=O)/C(=N\C1CCCC1)n1ncc(C#N)c1N | 10.1016/j.bmcl.2014.08.001 | |||
CHEMBL3326531 | 114073 | None | 0 | Human | Functional | pIC50 | = | 6.1 | 6.1 | - | 1 | ChEMBL | 387 | 4 | 1 | 7 | 3.6 | COc1cc2ccccc2cc1C(=O)/C(=N\C1CCCC1)n1ncc(C#N)c1N | 10.1016/j.bmcl.2014.08.001 | |||
167377301 | 195920 | None | 0 | Human | Functional | pIC50 | = | 6.1 | 6.1 | -18 | 2 | ChEMBL | 532 | 7 | 1 | 10 | 4.1 | Cc1noc(-c2ccc(S(=O)(=O)N3CCN(C[C@H](C)Nc4ncnc5c(C)csc45)CC3)s2)c1C | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5413416 | 195920 | None | 0 | Human | Functional | pIC50 | = | 6.1 | 6.1 | -18 | 2 | ChEMBL | 532 | 7 | 1 | 10 | 4.1 | Cc1noc(-c2ccc(S(=O)(=O)N3CCN(C[C@H](C)Nc4ncnc5c(C)csc45)CC3)s2)c1C | 10.1021/acs.jmedchem.2c02087 | |||
73335987 | 114074 | None | 0 | Human | Functional | pIC50 | = | 6.1 | 6.1 | - | 1 | ChEMBL | 377 | 4 | 1 | 7 | 2.9 | COc1cc2c(cc1C(=O)/C(=N\C1CCCC1)n1ncc(C#N)c1N)CCC2 | 10.1016/j.bmcl.2014.08.001 | |||
CHEMBL3326532 | 114074 | None | 0 | Human | Functional | pIC50 | = | 6.1 | 6.1 | - | 1 | ChEMBL | 377 | 4 | 1 | 7 | 2.9 | COc1cc2c(cc1C(=O)/C(=N\C1CCCC1)n1ncc(C#N)c1N)CCC2 | 10.1016/j.bmcl.2014.08.001 | |||
11317548 | 162464 | None | 14 | Human | Functional | pIC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4165205 | 162464 | None | 14 | Human | Functional | pIC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4175820 | 162464 | None | 14 | Human | Functional | pIC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
172441004 | 195176 | None | 0 | Human | Functional | pIC50 | = | 5.1 | 5.1 | -1 | 2 | ChEMBL | 485 | 6 | 1 | 7 | 3.8 | CC(CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1)Nc1ncnc2ccsc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5398116 | 195176 | None | 0 | Human | Functional | pIC50 | = | 5.1 | 5.1 | -1 | 2 | ChEMBL | 485 | 6 | 1 | 7 | 3.8 | CC(CN1CCN(S(=O)(=O)c2ccc(Cl)c(Cl)c2)CC1)Nc1ncnc2ccsc12 | 10.1021/acs.jmedchem.2c02087 | |||
9958483 | 97890 | None | 0 | Human | Functional | pIC50 | = | 7.1 | 7.1 | -2 | 2 | ChEMBL | 525 | 12 | 1 | 5 | 6.5 | COc1cc(OC)cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3ccccc3C(=O)O)cc2)c1 | 10.1021/acsmedchemlett.6b00225 | |||
CHEMBL272087 | 97890 | None | 0 | Human | Functional | pIC50 | = | 7.1 | 7.1 | -2 | 2 | ChEMBL | 525 | 12 | 1 | 5 | 6.5 | COc1cc(OC)cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3ccccc3C(=O)O)cc2)c1 | 10.1021/acsmedchemlett.6b00225 | |||
152069844 | 170139 | None | 0 | Human | Functional | pIC50 | = | 8.1 | 8.1 | - | 1 | ChEMBL | 483 | 8 | 2 | 7 | 4.6 | Cc1noc(-c2ccc(O[C@H]3CCC[C@H](C(=O)O)C3)cn2)c1CNC(=O)OCc1ccc(F)cc1 | 10.1021/acsmedchemlett.9b00429 | |||
CHEMBL4442819 | 170139 | None | 0 | Human | Functional | pIC50 | = | 8.1 | 8.1 | - | 1 | ChEMBL | 483 | 8 | 2 | 7 | 4.6 | Cc1noc(-c2ccc(O[C@H]3CCC[C@H](C(=O)O)C3)cn2)c1CNC(=O)OCc1ccc(F)cc1 | 10.1021/acsmedchemlett.9b00429 | |||
44325235 | 168210 | None | 0 | Human | Functional | pIC50 | = | 5.0 | 5.0 | - | 1 | ChEMBL | 547 | 21 | 3 | 4 | 7.1 | CCCCCCCCCCCCCC(=O)NC(COP(=O)(O)O)Cc1ccc(OCc2ccccc2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
CHEMBL432821 | 168210 | None | 0 | Human | Functional | pIC50 | = | 5.0 | 5.0 | - | 1 | ChEMBL | 547 | 21 | 3 | 4 | 7.1 | CCCCCCCCCCCCCC(=O)NC(COP(=O)(O)O)Cc1ccc(OCc2ccccc2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
172443984 | 195333 | None | 0 | Human | Functional | pIC50 | = | 5.0 | 5.0 | 1 | 2 | ChEMBL | 499 | 6 | 1 | 7 | 4.1 | Cc1csc2c(NCC(C)N3CCN(S(=O)(=O)c4ccc(Cl)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5401368 | 195333 | None | 0 | Human | Functional | pIC50 | = | 5.0 | 5.0 | 1 | 2 | ChEMBL | 499 | 6 | 1 | 7 | 4.1 | Cc1csc2c(NCC(C)N3CCN(S(=O)(=O)c4ccc(Cl)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
1365686 | 203865 | None | 33 | Human | Functional | pIC50 | = | 7.0 | 7.0 | 5 | 3 | ChEMBL | 404 | 5 | 1 | 6 | 3.9 | O=C(O)c1ccc2c(c1)C(=O)N(c1cccc(Oc3ccc([N+](=O)[O-])cc3)c1)C2=O | 10.1016/j.bmc.2009.09.022 | |||
CHEMBL604677 | 203865 | None | 33 | Human | Functional | pIC50 | = | 7.0 | 7.0 | 5 | 3 | ChEMBL | 404 | 5 | 1 | 6 | 3.9 | O=C(O)c1ccc2c(c1)C(=O)N(c1cccc(Oc3ccc([N+](=O)[O-])cc3)c1)C2=O | 10.1016/j.bmc.2009.09.022 | |||
16043259 | 79840 | None | 0 | Human | Functional | pIC50 | = | 6.0 | 6.0 | 1 | 2 | ChEMBL | 434 | 18 | 1 | 4 | 6.9 | CCCCCCCCCCCCCCCCCC(=O)OCC1CCP(O)(=S)O1 | 10.1021/jm060351+ | |||
CHEMBL212029 | 79840 | None | 0 | Human | Functional | pIC50 | = | 6.0 | 6.0 | 1 | 2 | ChEMBL | 434 | 18 | 1 | 4 | 6.9 | CCCCCCCCCCCCCCCCCC(=O)OCC1CCP(O)(=S)O1 | 10.1021/jm060351+ | |||
172471359 | 197134 | None | 0 | Human | Functional | pIC50 | = | 5.0 | 5.0 | -2 | 2 | ChEMBL | 499 | 6 | 1 | 7 | 4.1 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)c4ccc(Cl)cc4Cl)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL5439647 | 197134 | None | 0 | Human | Functional | pIC50 | = | 5.0 | 5.0 | -2 | 2 | ChEMBL | 499 | 6 | 1 | 7 | 4.1 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)c4ccc(Cl)cc4Cl)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
24882686 | 95359 | None | 35 | Human | Functional | pIC50 | = | 5.0 | 5.0 | -91 | 6 | ChEMBL | 499 | 6 | 1 | 7 | 4.1 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)c4ccc(Cl)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
CHEMBL256470 | 95359 | None | 35 | Human | Functional | pIC50 | = | 5.0 | 5.0 | -91 | 6 | ChEMBL | 499 | 6 | 1 | 7 | 4.1 | Cc1csc2c(N[C@@H](C)CN3CCN(S(=O)(=O)c4ccc(Cl)c(Cl)c4)CC3)ncnc12 | 10.1021/acs.jmedchem.2c02087 | |||
71461121 | 83151 | None | 0 | Human | Functional | pIC50 | = | 6.0 | 6.0 | - | 1 | ChEMBL | 434 | 5 | 2 | 6 | 4.7 | Cc1nnn(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)OC(C)(C)C | 10.1021/jm301022v | |||
CHEMBL2182036 | 83151 | None | 0 | Human | Functional | pIC50 | = | 6.0 | 6.0 | - | 1 | ChEMBL | 434 | 5 | 2 | 6 | 4.7 | Cc1nnn(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)OC(C)(C)C | 10.1021/jm301022v | |||
44325401 | 106174 | None | 0 | Human | Functional | pKi | = | 6.9 | 6.9 | -1 | 2 | ChEMBL | 627 | 23 | 3 | 4 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OC2Cc3ccccc3C2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
CHEMBL313413 | 106174 | None | 0 | Human | Functional | pKi | = | 6.9 | 6.9 | -1 | 2 | ChEMBL | 627 | 23 | 3 | 4 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OC2Cc3ccccc3C2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
2260227 | 184193 | None | 8 | Human | Functional | pKi | = | 4.9 | 4.9 | -3090 | 3 | ChEMBL | 488 | 10 | 4 | 6 | 4.4 | O=C(O)/C=C/C(=O)Nc1ccc(Oc2cccc(Oc3ccc(NC(=O)/C=C/C(=O)O)cc3)c2)cc1 | 10.1016/j.bmc.2008.04.035 | |||
CHEMBL482498 | 184193 | None | 8 | Human | Functional | pKi | = | 4.9 | 4.9 | -3090 | 3 | ChEMBL | 488 | 10 | 4 | 6 | 4.4 | O=C(O)/C=C/C(=O)Nc1ccc(Oc2cccc(Oc3ccc(NC(=O)/C=C/C(=O)O)cc3)c2)cc1 | 10.1016/j.bmc.2008.04.035 | |||
5311306 | 96600 | None | 0 | Human | Functional | pKi | = | 6.9 | 6.9 | 1 | 2 | ChEMBL | 601 | 24 | 3 | 4 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)NC(COP(=O)(O)O)Cc1ccc(OCc2ccccc2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
CHEMBL262906 | 96600 | None | 0 | Human | Functional | pKi | = | 6.9 | 6.9 | 1 | 2 | ChEMBL | 601 | 24 | 3 | 4 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)NC(COP(=O)(O)O)Cc1ccc(OCc2ccccc2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
23725184 | 109323 | None | 1 | Human | Functional | pKi | = | 6.8 | 6.8 | - | 0 | ChEMBL | 670 | 24 | 3 | 5 | 8.8 | CCCCCCCCCCCCCCCC(=O)N[C@@H](/C=C/P(=O)(O)O)Cc1ccc(OCc2cc(OCC(F)(F)F)ccn2)cc1 | 10.1039/c0md00273a | |||
CHEMBL3218460 | 109323 | None | 1 | Human | Functional | pKi | = | 6.8 | 6.8 | - | 0 | ChEMBL | 670 | 24 | 3 | 5 | 8.8 | CCCCCCCCCCCCCCCC(=O)N[C@@H](/C=C/P(=O)(O)O)Cc1ccc(OCc2cc(OCC(F)(F)F)ccn2)cc1 | 10.1039/c0md00273a | |||
44325682 | 106952 | None | 3 | Human | Functional | pKi | = | 6.8 | 6.8 | 1 | 2 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)Cc1ccc(OCc2ccccn2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
CHEMBL314555 | 106952 | None | 3 | Human | Functional | pKi | = | 6.8 | 6.8 | 1 | 2 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)Cc1ccc(OCc2ccccn2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
16725999 | 731 | None | 2 | Human | Functional | pKi | = | 6.8 | 6.8 | -9 | 2 | ChEMBL | 486 | 19 | 3 | 4 | 5.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](CC(P(=O)(O)O)Br)O | 10.1039/C4MD00255E | |||
6985 | 731 | None | 2 | Human | Functional | pKi | = | 6.8 | 6.8 | -9 | 2 | ChEMBL | 486 | 19 | 3 | 4 | 5.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](CC(P(=O)(O)O)Br)O | 10.1039/C4MD00255E | |||
CHEMBL3621357 | 731 | None | 2 | Human | Functional | pKi | = | 6.8 | 6.8 | -9 | 2 | ChEMBL | 486 | 19 | 3 | 4 | 5.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](CC(P(=O)(O)O)Br)O | 10.1039/C4MD00255E | |||
87470750 | 123884 | None | 0 | Human | Functional | pKi | = | 6.8 | 6.8 | - | 0 | ChEMBL | 512 | 20 | 3 | 4 | 6.2 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)CC(Br)P(=O)(O)O | 10.1039/C4MD00255E | |||
CHEMBL3621353 | 123884 | None | 0 | Human | Functional | pKi | = | 6.8 | 6.8 | - | 0 | ChEMBL | 512 | 20 | 3 | 4 | 6.2 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)CC(Br)P(=O)(O)O | 10.1039/C4MD00255E | |||
CHEMBL3623936 | 123884 | None | 0 | Human | Functional | pKi | = | 6.8 | 6.8 | - | 0 | ChEMBL | 512 | 20 | 3 | 4 | 6.2 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)CC(Br)P(=O)(O)O | 10.1039/C4MD00255E | |||
10393842 | 169302 | None | 0 | Human | Functional | pKi | = | 7.8 | 7.8 | 1 | 2 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2ccccn2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
CHEMBL440696 | 169302 | None | 0 | Human | Functional | pKi | = | 7.8 | 7.8 | 1 | 2 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2ccccn2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
11849496 | 79637 | None | 0 | Human | Functional | pKi | = | 6.5 | 6.5 | 2 | 2 | ChEMBL | 406 | 16 | 1 | 4 | 6.1 | CCCCCCCCCCCCCCCC(=O)OCC1CCP(O)(=S)O1 | 10.1021/jm060351+ | |||
CHEMBL211465 | 79637 | None | 0 | Human | Functional | pKi | = | 6.5 | 6.5 | 2 | 2 | ChEMBL | 406 | 16 | 1 | 4 | 6.1 | CCCCCCCCCCCCCCCC(=O)OCC1CCP(O)(=S)O1 | 10.1021/jm060351+ | |||
44325391 | 209387 | None | 0 | Human | Functional | pKi | = | 7.5 | 7.5 | -30 | 2 | ChEMBL | 631 | 25 | 3 | 5 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cccc(OC)c2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
CHEMBL91058 | 209387 | None | 0 | Human | Functional | pKi | = | 7.5 | 7.5 | -30 | 2 | ChEMBL | 631 | 25 | 3 | 5 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cccc(OC)c2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
11599847 | 209194 | None | 0 | Human | Functional | pKi | = | 6.5 | 6.5 | -8 | 2 | ChEMBL | 631 | 25 | 3 | 5 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)Cc1ccc(OCc2cccc(OC)c2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
CHEMBL89937 | 209194 | None | 0 | Human | Functional | pKi | = | 6.5 | 6.5 | -8 | 2 | ChEMBL | 631 | 25 | 3 | 5 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)Cc1ccc(OCc2cccc(OC)c2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
16043259 | 79840 | None | 0 | Human | Functional | pKi | = | 6.4 | 6.4 | 1 | 2 | ChEMBL | 434 | 18 | 1 | 4 | 6.9 | CCCCCCCCCCCCCCCCCC(=O)OCC1CCP(O)(=S)O1 | 10.1021/jm060351+ | |||
CHEMBL212029 | 79840 | None | 0 | Human | Functional | pKi | = | 6.4 | 6.4 | 1 | 2 | ChEMBL | 434 | 18 | 1 | 4 | 6.9 | CCCCCCCCCCCCCCCCCC(=O)OCC1CCP(O)(=S)O1 | 10.1021/jm060351+ | |||
744590 | 191345 | None | 22 | Human | Functional | pKi | = | 7.3 | 7.3 | -10 | 2 | ChEMBL | 304 | 6 | 4 | 4 | 0.8 | O=C(O)/C=C/C(=O)Nc1cccc(NC(=O)/C=C/C(=O)O)c1 | 10.1016/j.bmc.2008.04.035 | |||
CHEMBL519002 | 191345 | None | 22 | Human | Functional | pKi | = | 7.3 | 7.3 | -10 | 2 | ChEMBL | 304 | 6 | 4 | 4 | 0.8 | O=C(O)/C=C/C(=O)Nc1cccc(NC(=O)/C=C/C(=O)O)c1 | 10.1016/j.bmc.2008.04.035 | |||
44414925 | 78111 | None | 0 | Human | Functional | pKi | = | 7.2 | 7.2 | 72 | 2 | ChEMBL | 436 | 18 | 1 | 4 | 7.1 | CCCCCCCCCCCCCCCCCC(=O)OC[C@@H]1CC(F)P(=O)(O)O1 | 10.1021/jm060351+ | |||
CHEMBL210117 | 78111 | None | 0 | Human | Functional | pKi | = | 7.2 | 7.2 | 72 | 2 | ChEMBL | 436 | 18 | 1 | 4 | 7.1 | CCCCCCCCCCCCCCCCCC(=O)OC[C@@H]1CC(F)P(=O)(O)O1 | 10.1021/jm060351+ | |||
44325681 | 106951 | None | 0 | Human | Functional | pKi | = | 7.1 | 7.1 | -2 | 2 | ChEMBL | 626 | 23 | 4 | 4 | 9.1 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(Oc2cc3ccccc3[nH]2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
CHEMBL314554 | 106951 | None | 0 | Human | Functional | pKi | = | 7.1 | 7.1 | -2 | 2 | ChEMBL | 626 | 23 | 4 | 4 | 9.1 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(Oc2cc3ccccc3[nH]2)cc1 | 10.1016/j.bmcl.2004.03.076 | |||
90665720 | 109322 | None | 0 | Human | Functional | pKi | = | 7.1 | 7.1 | - | 0 | ChEMBL | 702 | 27 | 3 | 6 | 9.0 | CCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OCC(F)(F)F)ccn2)cc1 | 10.1039/c0md00273a | |||
CHEMBL3218459 | 109322 | None | 0 | Human | Functional | pKi | = | 7.1 | 7.1 | - | 0 | ChEMBL | 702 | 27 | 3 | 6 | 9.0 | CCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OCC(F)(F)F)ccn2)cc1 | 10.1039/c0md00273a | |||
2913 | 347 | None | 0 | Human | Functional | pEC50 | = | 6.2 | 6.2 | -8 | 2 | Guide to Pharmacology | 452 | 22 | 2 | 4 | 6.3 | CCCCCCCC/C=C\CCCCCCCCOC[C@@H](COP(=S)(O)O)OC | 16892372 | |||
56947064 | 347 | None | 0 | Human | Functional | pEC50 | = | 6.2 | 6.2 | -8 | 2 | Guide to Pharmacology | 452 | 22 | 2 | 4 | 6.3 | CCCCCCCC/C=C\CCCCCCCCOC[C@@H](COP(=S)(O)O)OC | 16892372 | |||
CHEMBL3621962 | 347 | None | 0 | Human | Functional | pEC50 | = | 6.2 | 6.2 | -8 | 2 | Guide to Pharmacology | 452 | 22 | 2 | 4 | 6.3 | CCCCCCCC/C=C\CCCCCCCCOC[C@@H](COP(=S)(O)O)OC | 16892372 | |||
11314 | 1202 | None | 0 | Human | Functional | pEC50 | = | 6.3 | 6.3 | -25 | 3 | Guide to Pharmacology | 275 | 6 | 1 | 3 | 3.7 | CCN([C@H](c1cccc2c1oc(c2C)CC)CO)CC | 32409422 | |||
154733035 | 1202 | None | 0 | Human | Functional | pEC50 | = | 6.3 | 6.3 | -25 | 3 | Guide to Pharmacology | 275 | 6 | 1 | 3 | 3.7 | CCN([C@H](c1cccc2c1oc(c2C)CC)CO)CC | 32409422 | |||
10074712 | 3721 | None | 0 | Mouse | Functional | pEC50 | = | 6.3 | 6.3 | -1000 | 2 | Guide to Pharmacology | 500 | 19 | 1 | 6 | 6.7 | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H]1COCC[C@@H]1OP(=O)(S[Na])O | 18781939 | |||
10074712 | 3721 | None | 0 | Mouse | Functional | pEC50 | = | 6.3 | 6.3 | -1000 | 2 | Guide to Pharmacology | 500 | 19 | 1 | 6 | 6.7 | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H]1COCC[C@@H]1OP(=O)(S[Na])O | 20729877 | |||
23701997 | 3721 | None | 0 | Mouse | Functional | pEC50 | = | 6.3 | 6.3 | -1000 | 2 | Guide to Pharmacology | 500 | 19 | 1 | 6 | 6.7 | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H]1COCC[C@@H]1OP(=O)(S[Na])O | 18781939 | |||
23701997 | 3721 | None | 0 | Mouse | Functional | pEC50 | = | 6.3 | 6.3 | -1000 | 2 | Guide to Pharmacology | 500 | 19 | 1 | 6 | 6.7 | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H]1COCC[C@@H]1OP(=O)(S[Na])O | 20729877 | |||
6984 | 3721 | None | 0 | Mouse | Functional | pEC50 | = | 6.3 | 6.3 | -1000 | 2 | Guide to Pharmacology | 500 | 19 | 1 | 6 | 6.7 | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H]1COCC[C@@H]1OP(=O)(S[Na])O | 18781939 | |||
6984 | 3721 | None | 0 | Mouse | Functional | pEC50 | = | 6.3 | 6.3 | -1000 | 2 | Guide to Pharmacology | 500 | 19 | 1 | 6 | 6.7 | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H]1COCC[C@@H]1OP(=O)(S[Na])O | 20729877 | |||
73755252 | 3721 | None | 0 | Mouse | Functional | pEC50 | = | 6.3 | 6.3 | -1000 | 2 | Guide to Pharmacology | 500 | 19 | 1 | 6 | 6.7 | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H]1COCC[C@@H]1OP(=O)(S[Na])O | 18781939 | |||
73755252 | 3721 | None | 0 | Mouse | Functional | pEC50 | = | 6.3 | 6.3 | -1000 | 2 | Guide to Pharmacology | 500 | 19 | 1 | 6 | 6.7 | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@@H]1COCC[C@@H]1OP(=O)(S[Na])O | 20729877 | |||
10587 | 3908 | None | 5 | Human | Functional | pEC50 | = | 6.6 | 6.6 | - | 1 | Guide to Pharmacology | 464 | 15 | 2 | 4 | 4.8 | BrC[C@@H](OC(=O)CCCCCCCCCc1ccccc1)COP(=O)(O)O | 31790581 | |||
145996523 | 3908 | None | 5 | Human | Functional | pEC50 | = | 6.6 | 6.6 | - | 1 | Guide to Pharmacology | 464 | 15 | 2 | 4 | 4.8 | BrC[C@@H](OC(=O)CCCCCCCCCc1ccccc1)COP(=O)(O)O | 31790581 | |||
CHEMBL4646737 | 3908 | None | 5 | Human | Functional | pEC50 | = | 6.6 | 6.6 | - | 1 | Guide to Pharmacology | 464 | 15 | 2 | 4 | 4.8 | BrC[C@@H](OC(=O)CCCCCCCCCc1ccccc1)COP(=O)(O)O | 31790581 | |||
2936 | 85 | None | 0 | Human | Functional | pEC50 | = | 6.7 | 6.7 | -19 | 4 | Guide to Pharmacology | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OC(COP(=O)(O)O)CO | 10922489 | |||
56947016 | 85 | None | 0 | Human | Functional | pEC50 | = | 6.7 | 6.7 | -19 | 4 | Guide to Pharmacology | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OC(COP(=O)(O)O)CO | 10922489 | |||
17757220 | 2713 | None | 0 | Mouse | Functional | pEC50 | = | 6.7 | 6.7 | -6 | 3 | Guide to Pharmacology | 405 | 19 | 3 | 3 | 5.2 | CCCCCCCC/C=C/CCCCCCCC(=O)NCCOP(=O)(O)O | 18781939 | |||
6982 | 2713 | None | 0 | Mouse | Functional | pEC50 | = | 6.7 | 6.7 | -6 | 3 | Guide to Pharmacology | 405 | 19 | 3 | 3 | 5.2 | CCCCCCCC/C=C/CCCCCCCC(=O)NCCOP(=O)(O)O | 18781939 | |||
CHEMBL1574292 | 2713 | None | 0 | Mouse | Functional | pEC50 | = | 6.7 | 6.7 | -6 | 3 | Guide to Pharmacology | 405 | 19 | 3 | 3 | 5.2 | CCCCCCCC/C=C/CCCCCCCC(=O)NCCOP(=O)(O)O | 18781939 | |||
6983 | 2919 | None | 0 | Human | Functional | pEC50 | = | 6.7 | 6.7 | 1 | 4 | Guide to Pharmacology | 907 | 48 | 0 | 7 | 19.6 | CCCCCCCC/C=C\CCCCCCCC(=O)OP(=O)(SC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC | 16033271 | |||
6983 | 2919 | None | 0 | Mouse | Functional | pEC50 | = | 6.7 | 6.7 | -1 | 4 | Guide to Pharmacology | 907 | 48 | 0 | 7 | 19.6 | CCCCCCCC/C=C\CCCCCCCC(=O)OP(=O)(SC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC | 20729877 | |||
73755251 | 2919 | None | 0 | Human | Functional | pEC50 | = | 6.7 | 6.7 | 1 | 4 | Guide to Pharmacology | 907 | 48 | 0 | 7 | 19.6 | CCCCCCCC/C=C\CCCCCCCC(=O)OP(=O)(SC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC | 16033271 | |||
73755251 | 2919 | None | 0 | Mouse | Functional | pEC50 | = | 6.7 | 6.7 | -1 | 4 | Guide to Pharmacology | 907 | 48 | 0 | 7 | 19.6 | CCCCCCCC/C=C\CCCCCCCC(=O)OP(=O)(SC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC | 20729877 | |||
11313 | 1200 | None | 0 | Human | Functional | pEC50 | = | 7.5 | 7.5 | 1 | 3 | Guide to Pharmacology | 261 | 5 | 1 | 3 | 3.4 | CCN([C@H](c1cccc2c1oc(c2C)C)CO)CC | 32409422 | |||
154733034 | 1200 | None | 0 | Human | Functional | pEC50 | = | 7.5 | 7.5 | 1 | 3 | Guide to Pharmacology | 261 | 5 | 1 | 3 | 3.4 | CCN([C@H](c1cccc2c1oc(c2C)C)CO)CC | 32409422 | |||
2906 | 2355 | None | 15 | Mouse | Functional | pEC50 | = | 8.1 | 8.1 | 1 | 12 | Guide to Pharmacology | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)O)O | 18781939 | |||
2906 | 2355 | None | 15 | Mouse | Functional | pEC50 | = | 8.1 | 8.1 | 1 | 12 | Guide to Pharmacology | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)O)O | 20505096 | |||
2906 | 2355 | None | 15 | Mouse | Functional | pEC50 | = | 8.1 | 8.1 | 1 | 12 | Guide to Pharmacology | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)O)O | 8922387 | |||
5395 | 2355 | None | 15 | Mouse | Functional | pEC50 | = | 8.1 | 8.1 | 1 | 12 | Guide to Pharmacology | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)O)O | 18781939 | |||
5395 | 2355 | None | 15 | Mouse | Functional | pEC50 | = | 8.1 | 8.1 | 1 | 12 | Guide to Pharmacology | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)O)O | 20505096 | |||
5395 | 2355 | None | 15 | Mouse | Functional | pEC50 | = | 8.1 | 8.1 | 1 | 12 | Guide to Pharmacology | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)O)O | 8922387 | |||
5497152 | 2355 | None | 15 | Mouse | Functional | pEC50 | = | 8.1 | 8.1 | 1 | 12 | Guide to Pharmacology | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)O)O | 18781939 | |||
5497152 | 2355 | None | 15 | Mouse | Functional | pEC50 | = | 8.1 | 8.1 | 1 | 12 | Guide to Pharmacology | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)O)O | 20505096 | |||
5497152 | 2355 | None | 15 | Mouse | Functional | pEC50 | = | 8.1 | 8.1 | 1 | 12 | Guide to Pharmacology | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)O)O | 8922387 | |||
CHEMBL1222042 | 2355 | None | 15 | Mouse | Functional | pEC50 | = | 8.1 | 8.1 | 1 | 12 | Guide to Pharmacology | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)O)O | 18781939 | |||
CHEMBL1222042 | 2355 | None | 15 | Mouse | Functional | pEC50 | = | 8.1 | 8.1 | 1 | 12 | Guide to Pharmacology | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)O)O | 20505096 | |||
CHEMBL1222042 | 2355 | None | 15 | Mouse | Functional | pEC50 | = | 8.1 | 8.1 | 1 | 12 | Guide to Pharmacology | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)O)O | 8922387 | |||
2905 | 389 | None | 41 | Mouse | Functional | pEC50 | None | 7.7 | 7.7 | 1 | 7 | Guide to Pharmacology | 490 | 7 | 2 | 5 | 6.9 | OC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1Cl)C)C | 20649573 | |||
46240292 | 389 | None | 41 | Mouse | Functional | pEC50 | None | 7.7 | 7.7 | 1 | 7 | Guide to Pharmacology | 490 | 7 | 2 | 5 | 6.9 | OC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1Cl)C)C | 20649573 | |||
CHEMBL3621966 | 389 | None | 41 | Mouse | Functional | pEC50 | None | 7.7 | 7.7 | 1 | 7 | Guide to Pharmacology | 490 | 7 | 2 | 5 | 6.9 | OC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1Cl)C)C | 20649573 | |||
11785732 | 2940 | None | 0 | Human | Functional | pIC50 | = | 7.6 | 7.6 | - | 1 | Guide to Pharmacology | 521 | 11 | 2 | 7 | 4.4 | COC(=O)c1cn(cc1CC(=O)O)C[C@@H]([C@@H](c1cc(OC)c(c(c1)OC)C)O)CC1Cc2c(C1)cccc2 | 26091040 | |||
8589 | 2940 | None | 0 | Human | Functional | pIC50 | = | 7.6 | 7.6 | - | 1 | Guide to Pharmacology | 521 | 11 | 2 | 7 | 4.4 | COC(=O)c1cn(cc1CC(=O)O)C[C@@H]([C@@H](c1cc(OC)c(c(c1)OC)C)O)CC1Cc2c(C1)cccc2 | 26091040 | |||
8590 | 2941 | None | 0 | Human | Functional | pIC50 | = | 7.7 | 7.7 | - | 1 | Guide to Pharmacology | 563 | 13 | 2 | 8 | 4.7 | COC(=O)c1cn(cc1CCC(=O)O)C[C@@H]([C@@H](c1cc(OC)c(c(c1)OC)C(=O)C)O)CC1Cc2c(C1)cccc2 | 26091040 | |||
91799237 | 2941 | None | 0 | Human | Functional | pIC50 | = | 7.7 | 7.7 | - | 1 | Guide to Pharmacology | 563 | 13 | 2 | 8 | 4.7 | COC(=O)c1cn(cc1CCC(=O)O)C[C@@H]([C@@H](c1cc(OC)c(c(c1)OC)C(=O)C)O)CC1Cc2c(C1)cccc2 | 26091040 | |||
8588 | 2932 | None | 0 | Human | Functional | pIC50 | = | 8.0 | 8.0 | - | 1 | Guide to Pharmacology | 518 | 11 | 2 | 6 | 4.8 | COc1cc(cc(c1C)OC)[C@H]([C@@H](OC1Cc2c(C1)cccc2)COc1ccc(cc1)C1(CC1)C(=O)O)O | 26091040 | |||
91799238 | 2932 | None | 0 | Human | Functional | pIC50 | = | 8.0 | 8.0 | - | 1 | Guide to Pharmacology | 518 | 11 | 2 | 6 | 4.8 | COc1cc(cc(c1C)OC)[C@H]([C@@H](OC1Cc2c(C1)cccc2)COc1ccc(cc1)C1(CC1)C(=O)O)O | 26091040 | |||
13337 | 271 | None | 0 | Human | Functional | pIC50 | = | 8.5 | 8.5 | - | 1 | Guide to Pharmacology | 438 | 6 | 2 | 5 | 2.3 | CC(C)C1=CC=CC=C1C2(CN(C2)S(=O)(=O)N)C(=O)NC3=CN=C(C=C3OC)Cl | 38349250 | |||
155412853 | 271 | None | 0 | Human | Functional | pIC50 | = | 8.5 | 8.5 | - | 1 | Guide to Pharmacology | 438 | 6 | 2 | 5 | 2.3 | CC(C)C1=CC=CC=C1C2(CN(C2)S(=O)(=O)N)C(=O)NC3=CN=C(C=C3OC)Cl | 38349250 | |||
16725999 | 731 | None | 2 | Human | Functional | pIC50 | = | 5.3 | 5.3 | -9 | 2 | Guide to Pharmacology | 486 | 19 | 3 | 4 | 5.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](CC(P(=O)(O)O)Br)O | 19509223 | |||
6985 | 731 | None | 2 | Human | Functional | pIC50 | = | 5.3 | 5.3 | -9 | 2 | Guide to Pharmacology | 486 | 19 | 3 | 4 | 5.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](CC(P(=O)(O)O)Br)O | 19509223 | |||
CHEMBL3621357 | 731 | None | 2 | Human | Functional | pIC50 | = | 5.3 | 5.3 | -9 | 2 | Guide to Pharmacology | 486 | 19 | 3 | 4 | 5.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](CC(P(=O)(O)O)Br)O | 19509223 | |||
24771260 | 429 | None | 0 | Human | Functional | pIC50 | = | 5.7 | 5.7 | - | 1 | Guide to Pharmacology | 486 | 19 | 3 | 4 | 5.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](C[C@@H](P(=O)(O)O)Br)O | 19509223 | |||
6987 | 429 | None | 0 | Human | Functional | pIC50 | = | 5.7 | 5.7 | - | 1 | Guide to Pharmacology | 486 | 19 | 3 | 4 | 5.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](C[C@@H](P(=O)(O)O)Br)O | 19509223 | |||
CHEMBL3621356 | 429 | None | 0 | Human | Functional | pIC50 | = | 5.7 | 5.7 | - | 1 | Guide to Pharmacology | 486 | 19 | 3 | 4 | 5.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](C[C@@H](P(=O)(O)O)Br)O | 19509223 | |||
46213949 | 373 | None | 42 | Human | Functional | pIC50 | = | 6.1 | 6.1 | 5 | 2 | Guide to Pharmacology | 456 | 7 | 2 | 5 | 6.3 | OC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1)C)C | 21159750 | |||
6988 | 373 | None | 42 | Human | Functional | pIC50 | = | 6.1 | 6.1 | 5 | 2 | Guide to Pharmacology | 456 | 7 | 2 | 5 | 6.3 | OC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1)C)C | 21159750 | |||
CHEMBL2182052 | 373 | None | 42 | Human | Functional | pIC50 | = | 6.1 | 6.1 | 5 | 2 | Guide to Pharmacology | 456 | 7 | 2 | 5 | 6.3 | OC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1)C)C | 21159750 | |||
46213949 | 373 | None | 42 | Mouse | Functional | pIC50 | = | 6.1 | 6.1 | -5 | 2 | Guide to Pharmacology | 456 | 7 | 2 | 5 | 6.3 | OC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1)C)C | 21159750 | |||
6988 | 373 | None | 42 | Mouse | Functional | pIC50 | = | 6.1 | 6.1 | -5 | 2 | Guide to Pharmacology | 456 | 7 | 2 | 5 | 6.3 | OC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1)C)C | 21159750 | |||
CHEMBL2182052 | 373 | None | 42 | Mouse | Functional | pIC50 | = | 6.1 | 6.1 | -5 | 2 | Guide to Pharmacology | 456 | 7 | 2 | 5 | 6.3 | OC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1)C)C | 21159750 | |||
24771259 | 3717 | None | 0 | Human | Functional | pIC50 | = | 6.2 | 6.2 | - | 1 | Guide to Pharmacology | 486 | 19 | 3 | 4 | 5.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](C[C@H](P(=O)(O)O)Br)O | 19509223 | |||
6986 | 3717 | None | 0 | Human | Functional | pIC50 | = | 6.2 | 6.2 | - | 1 | Guide to Pharmacology | 486 | 19 | 3 | 4 | 5.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](C[C@H](P(=O)(O)O)Br)O | 19509223 | |||
CHEMBL3621355 | 3717 | None | 0 | Human | Functional | pIC50 | = | 6.2 | 6.2 | - | 1 | Guide to Pharmacology | 486 | 19 | 3 | 4 | 5.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](C[C@H](P(=O)(O)O)Br)O | 19509223 | |||
10367662 | 2186 | None | 58 | Mouse | Functional | pIC50 | = | 6.8 | 6.8 | 1 | 4 | Guide to Pharmacology | 474 | 9 | 2 | 6 | 6.3 | OC(=O)CCSCc1ccc(cc1)c1onc(c1NC(=O)OC(c1ccccc1Cl)C)C | 14500756 | |||
2907 | 2186 | None | 58 | Mouse | Functional | pIC50 | = | 6.8 | 6.8 | 1 | 4 | Guide to Pharmacology | 474 | 9 | 2 | 6 | 6.3 | OC(=O)CCSCc1ccc(cc1)c1onc(c1NC(=O)OC(c1ccccc1Cl)C)C | 14500756 | |||
CHEMBL361501 | 2186 | None | 58 | Mouse | Functional | pIC50 | = | 6.8 | 6.8 | 1 | 4 | Guide to Pharmacology | 474 | 9 | 2 | 6 | 6.3 | OC(=O)CCSCc1ccc(cc1)c1onc(c1NC(=O)OC(c1ccccc1Cl)C)C | 14500756 | |||
66775043 | 2935 | None | 33 | Human | Functional | pIC50 | = | 6.8 | 6.8 | 53 | 2 | Guide to Pharmacology | 461 | 11 | 1 | 4 | 4.9 | COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1 | 27774128 | |||
9499 | 2935 | None | 33 | Human | Functional | pIC50 | = | 6.8 | 6.8 | 53 | 2 | Guide to Pharmacology | 461 | 11 | 1 | 4 | 4.9 | COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1 | 27774128 | |||
CHEMBL3941037 | 2935 | None | 33 | Human | Functional | pIC50 | = | 6.8 | 6.8 | 53 | 2 | Guide to Pharmacology | 461 | 11 | 1 | 4 | 4.9 | COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1 | 27774128 | |||
2908 | 4014 | None | 0 | Mouse | Functional | pIC50 | = | 7.0 | 7.0 | 1 | 3 | Guide to Pharmacology | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](Cc1ccc(cc1)OCc1cccnc1)COP(=O)(O)O | 15125924 | |||
44392752 | 4014 | None | 0 | Mouse | Functional | pIC50 | = | 7.0 | 7.0 | 1 | 3 | Guide to Pharmacology | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](Cc1ccc(cc1)OCc1cccnc1)COP(=O)(O)O | 15125924 | |||
CHEMBL184055 | 4014 | None | 0 | Mouse | Functional | pIC50 | = | 7.0 | 7.0 | 1 | 3 | Guide to Pharmacology | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](Cc1ccc(cc1)OCc1cccnc1)COP(=O)(O)O | 15125924 | |||
11315 | 3470 | None | 0 | Human | Functional | pIC50 | = | 7 | 7.0 | - | 1 | Guide to Pharmacology | 445 | 8 | 2 | 4 | 4.0 | COc1ccc(cc1OCCc1cccc(c1)C)C(=O)NC1(Cc2c(C1)cccc2)C(=O)O | 32627178 | |||
44481866 | 3470 | None | 0 | Human | Functional | pIC50 | = | 7 | 7.0 | - | 1 | Guide to Pharmacology | 445 | 8 | 2 | 4 | 4.0 | COc1ccc(cc1OCCc1cccc(c1)C)C(=O)NC1(Cc2c(C1)cccc2)C(=O)O | 32627178 | |||
CHEMBL3621969 | 3470 | None | 0 | Human | Functional | pIC50 | = | 7 | 7.0 | - | 1 | Guide to Pharmacology | 445 | 8 | 2 | 4 | 4.0 | COc1ccc(cc1OCCc1cccc(c1)C)C(=O)NC1(Cc2c(C1)cccc2)C(=O)O | 32627178 | |||
2905 | 389 | None | 41 | Human | Functional | pIC50 | = | 7.3 | 7.3 | -1 | 7 | Guide to Pharmacology | 490 | 7 | 2 | 5 | 6.9 | OC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1Cl)C)C | 21159750 | |||
46240292 | 389 | None | 41 | Human | Functional | pIC50 | = | 7.3 | 7.3 | -1 | 7 | Guide to Pharmacology | 490 | 7 | 2 | 5 | 6.9 | OC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1Cl)C)C | 21159750 | |||
CHEMBL3621966 | 389 | None | 41 | Human | Functional | pIC50 | = | 7.3 | 7.3 | -1 | 7 | Guide to Pharmacology | 490 | 7 | 2 | 5 | 6.9 | OC(=O)Cc1ccc(cc1)c1ccc(cc1)c1onc(c1NC(=O)O[C@@H](c1ccccc1Cl)C)C | 21159750 | |||
49792850 | 676 | None | 0 | Human | Functional | pIC50 | = | 8.9 | 8.9 | - | 1 | Guide to Pharmacology | 482 | 7 | 2 | 5 | 6.7 | O=C(O[C@@H](c1ccccc1)C)Nc1c(C)noc1c1ccc(cc1)c1ccc(cc1)C1(CC1)C(=O)O | None | |||
9498 | 676 | None | 0 | Human | Functional | pIC50 | = | 8.9 | 8.9 | - | 1 | Guide to Pharmacology | 482 | 7 | 2 | 5 | 6.7 | O=C(O[C@@H](c1ccccc1)C)Nc1c(C)noc1c1ccc(cc1)c1ccc(cc1)C1(CC1)C(=O)O | None | |||
CHEMBL4297270 | 676 | None | 0 | Human | Functional | pIC50 | = | 8.9 | 8.9 | - | 1 | Guide to Pharmacology | 482 | 7 | 2 | 5 | 6.7 | O=C(O[C@@H](c1ccccc1)C)Nc1c(C)noc1c1ccc(cc1)c1ccc(cc1)C1(CC1)C(=O)O | None | |||
DB14948 | 676 | None | 0 | Human | Functional | pIC50 | = | 8.9 | 8.9 | - | 1 | Guide to Pharmacology | 482 | 7 | 2 | 5 | 6.7 | O=C(O[C@@H](c1ccccc1)C)Nc1c(C)noc1c1ccc(cc1)c1ccc(cc1)C1(CC1)C(=O)O | None | |||
180 | 401 | None | 38 | Human | Functional | pIC50 | ~ | 6.2 | 6.2 | -1288 | 38 | Guide to Pharmacology | 277 | 3 | 0 | 1 | 4.2 | CN(CCC=C1c2ccccc2CCc2c1cccc2)C | 32007501 | |||
200 | 401 | None | 38 | Human | Functional | pIC50 | ~ | 6.2 | 6.2 | -1288 | 38 | Guide to Pharmacology | 277 | 3 | 0 | 1 | 4.2 | CN(CCC=C1c2ccccc2CCc2c1cccc2)C | 32007501 | |||
2160 | 401 | None | 38 | Human | Functional | pIC50 | ~ | 6.2 | 6.2 | -1288 | 38 | Guide to Pharmacology | 277 | 3 | 0 | 1 | 4.2 | CN(CCC=C1c2ccccc2CCc2c1cccc2)C | 32007501 | |||
2160.0 | 401 | None | 38 | Human | Functional | pIC50 | ~ | 6.2 | 6.2 | -1288 | 38 | Guide to Pharmacology | 277 | 3 | 0 | 1 | 4.2 | CN(CCC=C1c2ccccc2CCc2c1cccc2)C | 32007501 | |||
CHEMBL629 | 401 | None | 38 | Human | Functional | pIC50 | ~ | 6.2 | 6.2 | -1288 | 38 | Guide to Pharmacology | 277 | 3 | 0 | 1 | 4.2 | CN(CCC=C1c2ccccc2CCc2c1cccc2)C | 32007501 | |||
DB00321 | 401 | None | 38 | Human | Functional | pIC50 | ~ | 6.2 | 6.2 | -1288 | 38 | Guide to Pharmacology | 277 | 3 | 0 | 1 | 4.2 | CN(CCC=C1c2ccccc2CCc2c1cccc2)C | 32007501 | |||
135 | 2532 | None | 33 | Human | Functional | pIC50 | ~ | 7 | 7.0 | -47 | 33 | Guide to Pharmacology | 264 | 0 | 0 | 2 | 3.1 | CN1CCN2C(C1)c1ccccc1Cc1c2cccc1 | 32007501 | |||
1796 | 2532 | None | 33 | Human | Functional | pIC50 | ~ | 7 | 7.0 | -47 | 33 | Guide to Pharmacology | 264 | 0 | 0 | 2 | 3.1 | CN1CCN2C(C1)c1ccccc1Cc1c2cccc1 | 32007501 | |||
4184 | 2532 | None | 33 | Human | Functional | pIC50 | ~ | 7 | 7.0 | -47 | 33 | Guide to Pharmacology | 264 | 0 | 0 | 2 | 3.1 | CN1CCN2C(C1)c1ccccc1Cc1c2cccc1 | 32007501 | |||
4184.0 | 2532 | None | 33 | Human | Functional | pIC50 | ~ | 7 | 7.0 | -47 | 33 | Guide to Pharmacology | 264 | 0 | 0 | 2 | 3.1 | CN1CCN2C(C1)c1ccccc1Cc1c2cccc1 | 32007501 | |||
CHEMBL6437 | 2532 | None | 33 | Human | Functional | pIC50 | ~ | 7 | 7.0 | -47 | 33 | Guide to Pharmacology | 264 | 0 | 0 | 2 | 3.1 | CN1CCN2C(C1)c1ccccc1Cc1c2cccc1 | 32007501 | |||
DB06148 | 2532 | None | 33 | Human | Functional | pIC50 | ~ | 7 | 7.0 | -47 | 33 | Guide to Pharmacology | 264 | 0 | 0 | 2 | 3.1 | CN1CCN2C(C1)c1ccccc1Cc1c2cccc1 | 32007501 | |||
11798 | 689 | None | 0 | Human | Functional | pKB | = | 8.2 | 8.2 | - | 1 | Guide to Pharmacology | 445 | 8 | 1 | 8 | 3.2 | Cc1nc(c2c(COC(=O)N(C)CCC)n(C)nn2)ccc1O[C@@H]1C[C@@H](C(=O)O)CCC1 | 34709814 | |||
132232205 | 689 | None | 0 | Human | Functional | pKB | = | 8.2 | 8.2 | - | 1 | Guide to Pharmacology | 445 | 8 | 1 | 8 | 3.2 | Cc1nc(c2c(COC(=O)N(C)CCC)n(C)nn2)ccc1O[C@@H]1C[C@@H](C(=O)O)CCC1 | 34709814 | |||
132232205.0 | 689 | None | 0 | Human | Functional | pKB | = | 8.2 | 8.2 | - | 1 | Guide to Pharmacology | 445 | 8 | 1 | 8 | 3.2 | Cc1nc(c2c(COC(=O)N(C)CCC)n(C)nn2)ccc1O[C@@H]1C[C@@H](C(=O)O)CCC1 | 34709814 | |||
CHEMBL5087506 | 689 | None | 0 | Human | Functional | pKB | = | 8.2 | 8.2 | - | 1 | Guide to Pharmacology | 445 | 8 | 1 | 8 | 3.2 | Cc1nc(c2c(COC(=O)N(C)CCC)n(C)nn2)ccc1O[C@@H]1C[C@@H](C(=O)O)CCC1 | 34709814 | |||
DB18011 | 689 | None | 0 | Human | Functional | pKB | = | 8.2 | 8.2 | - | 1 | Guide to Pharmacology | 445 | 8 | 1 | 8 | 3.2 | Cc1nc(c2c(COC(=O)N(C)CCC)n(C)nn2)ccc1O[C@@H]1C[C@@H](C(=O)O)CCC1 | 34709814 |
Ligands (move mouse cursor over ligand name to see structure) | Receptor | Activity | Chemical information | |||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Sel. page | Common name |
GPCRdb ID |
Reference ligand |
Vendors |
Species |
Assay Type |
Activity Type |
Activity Relation |
Activity Value |
p-value (-log) |
Fold selectivity |
Tested GPCRs |
Assay Description |
Source |
Mol weight |
Rot Bonds |
H don |
H acc |
LogP |
Smiles |
DOI |
|
71720690 | 87558 | None | 0 | Human | Binding | pEC50 | = | 8 | 8.0 | - | 0 | ChEMBL | 454 | 23 | 2 | 4 | 6.5 | CCCCCCCCCCCCCCCCCCOC[C@@H](COP(O)(O)=S)OC | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL2335047 | 87558 | None | 0 | Human | Binding | pEC50 | = | 8 | 8.0 | - | 0 | ChEMBL | 454 | 23 | 2 | 4 | 6.5 | CCCCCCCCCCCCCCCCCCOC[C@@H](COP(O)(O)=S)OC | 10.1016/j.bmcl.2013.01.002 | |||
71720690 | 87558 | None | 0 | Human | Binding | pEC50 | = | 8.0 | 8.0 | - | 0 | ChEMBL | 454 | 23 | 2 | 4 | 6.5 | CCCCCCCCCCCCCCCCCCOC[C@@H](COP(O)(O)=S)OC | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL2335047 | 87558 | None | 0 | Human | Binding | pEC50 | = | 8.0 | 8.0 | - | 0 | ChEMBL | 454 | 23 | 2 | 4 | 6.5 | CCCCCCCCCCCCCCCCCCOC[C@@H](COP(O)(O)=S)OC | 10.1016/j.bmcl.2013.01.002 | |||
71599962 | 89103 | None | 0 | Human | Binding | pEC50 | = | 8.0 | 8.0 | - | 0 | ChEMBL | 440 | 22 | 2 | 4 | 6.1 | CCCCCCCCCCCCCCCCCOC(COC)COP(O)(O)=S | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL2335050 | 89103 | None | 0 | Human | Binding | pEC50 | = | 8.0 | 8.0 | - | 0 | ChEMBL | 440 | 22 | 2 | 4 | 6.1 | CCCCCCCCCCCCCCCCCOC(COC)COP(O)(O)=S | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL2365071 | 89103 | None | 0 | Human | Binding | pEC50 | = | 8.0 | 8.0 | - | 0 | ChEMBL | 440 | 22 | 2 | 4 | 6.1 | CCCCCCCCCCCCCCCCCOC(COC)COP(O)(O)=S | 10.1016/j.bmcl.2013.01.002 | |||
71599962 | 89103 | None | 0 | Human | Binding | pEC50 | = | 8.0 | 8.0 | - | 0 | ChEMBL | 440 | 22 | 2 | 4 | 6.1 | CCCCCCCCCCCCCCCCCOC(COC)COP(O)(O)=S | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL2335050 | 89103 | None | 0 | Human | Binding | pEC50 | = | 8.0 | 8.0 | - | 0 | ChEMBL | 440 | 22 | 2 | 4 | 6.1 | CCCCCCCCCCCCCCCCCOC(COC)COP(O)(O)=S | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL2365071 | 89103 | None | 0 | Human | Binding | pEC50 | = | 8.0 | 8.0 | - | 0 | ChEMBL | 440 | 22 | 2 | 4 | 6.1 | CCCCCCCCCCCCCCCCCOC(COC)COP(O)(O)=S | 10.1016/j.bmcl.2013.01.002 | |||
11496444 | 89093 | None | 0 | Human | Binding | pEC50 | = | 7.9 | 7.9 | - | 0 | ChEMBL | 468 | 22 | 2 | 5 | 6.0 | CCCCCCCCCCCCCCCCCC(=O)OC(COC)COP(O)(O)=S | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL2335051 | 89093 | None | 0 | Human | Binding | pEC50 | = | 7.9 | 7.9 | - | 0 | ChEMBL | 468 | 22 | 2 | 5 | 6.0 | CCCCCCCCCCCCCCCCCC(=O)OC(COC)COP(O)(O)=S | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL2364959 | 89093 | None | 0 | Human | Binding | pEC50 | = | 7.9 | 7.9 | - | 0 | ChEMBL | 468 | 22 | 2 | 5 | 6.0 | CCCCCCCCCCCCCCCCCC(=O)OC(COC)COP(O)(O)=S | 10.1016/j.bmcl.2013.01.002 | |||
11496444 | 89093 | None | 0 | Human | Binding | pEC50 | = | 7.9 | 7.9 | - | 0 | ChEMBL | 468 | 22 | 2 | 5 | 6.0 | CCCCCCCCCCCCCCCCCC(=O)OC(COC)COP(O)(O)=S | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL2335051 | 89093 | None | 0 | Human | Binding | pEC50 | = | 7.9 | 7.9 | - | 0 | ChEMBL | 468 | 22 | 2 | 5 | 6.0 | CCCCCCCCCCCCCCCCCC(=O)OC(COC)COP(O)(O)=S | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL2364959 | 89093 | None | 0 | Human | Binding | pEC50 | = | 7.9 | 7.9 | - | 0 | ChEMBL | 468 | 22 | 2 | 5 | 6.0 | CCCCCCCCCCCCCCCCCC(=O)OC(COC)COP(O)(O)=S | 10.1016/j.bmcl.2013.01.002 | |||
10322404 | 121145 | None | 0 | Human | Binding | pEC50 | = | 7.8 | 7.8 | - | 0 | ChEMBL | 468 | 22 | 2 | 5 | 6.0 | CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COP(O)(O)=S)OC | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL357053 | 121145 | None | 0 | Human | Binding | pEC50 | = | 7.8 | 7.8 | - | 0 | ChEMBL | 468 | 22 | 2 | 5 | 6.0 | CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COP(O)(O)=S)OC | 10.1016/j.bmcl.2013.01.002 | |||
10322404 | 121145 | None | 0 | Human | Binding | pEC50 | = | 7.8 | 7.8 | - | 0 | ChEMBL | 468 | 22 | 2 | 5 | 6.0 | CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COP(O)(O)=S)OC | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL357053 | 121145 | None | 0 | Human | Binding | pEC50 | = | 7.8 | 7.8 | - | 0 | ChEMBL | 468 | 22 | 2 | 5 | 6.0 | CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COP(O)(O)=S)OC | 10.1016/j.bmcl.2013.01.002 | |||
46223906 | 73546 | None | 0 | Human | Binding | pEC50 | = | 7.8 | 7.8 | - | 0 | ChEMBL | 468 | 22 | 2 | 5 | 6.9 | CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)S)OC | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL2017139 | 73546 | None | 0 | Human | Binding | pEC50 | = | 7.8 | 7.8 | - | 0 | ChEMBL | 468 | 22 | 2 | 5 | 6.9 | CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)S)OC | 10.1016/j.bmcl.2013.01.002 | |||
46223906 | 73546 | None | 0 | Human | Binding | pEC50 | = | 7.8 | 7.8 | - | 0 | ChEMBL | 468 | 22 | 2 | 5 | 6.9 | CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)S)OC | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL2017139 | 73546 | None | 0 | Human | Binding | pEC50 | = | 7.8 | 7.8 | - | 0 | ChEMBL | 468 | 22 | 2 | 5 | 6.9 | CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)S)OC | 10.1016/j.bmcl.2013.01.002 | |||
5311263 | 4157 | None | 20 | Human | Binding | pEC50 | = | 7.8 | 7.8 | - | 1 | ChEMBL | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL117021 | 4157 | None | 20 | Human | Binding | pEC50 | = | 7.8 | 7.8 | - | 1 | ChEMBL | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1016/j.bmcl.2013.01.002 | |||
5311263 | 4157 | None | 20 | Human | Binding | pEC50 | = | 7.8 | 7.8 | - | 1 | ChEMBL | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL117021 | 4157 | None | 20 | Human | Binding | pEC50 | = | 7.8 | 7.8 | - | 1 | ChEMBL | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1016/j.bmcl.2013.01.002 | |||
44343825 | 11065 | None | 23 | Human | Binding | pEC50 | = | 6.7 | 6.7 | - | 0 | ChEMBL | 405 | 19 | 3 | 3 | 5.2 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCOP(=O)(O)O | 10.1039/C4MD00333K | |||
CHEMBL117754 | 11065 | None | 23 | Human | Binding | pEC50 | = | 6.7 | 6.7 | - | 0 | ChEMBL | 405 | 19 | 3 | 3 | 5.2 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCOP(=O)(O)O | 10.1039/C4MD00333K | |||
10136738 | 11031 | None | 0 | Human | Binding | pEC50 | = | 6.7 | 6.7 | - | 0 | ChEMBL | 417 | 19 | 3 | 3 | 5.2 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCC(=O)P(=O)(O)O | 10.1039/C4MD00333K | |||
CHEMBL117529 | 11031 | None | 0 | Human | Binding | pEC50 | = | 6.7 | 6.7 | - | 0 | ChEMBL | 417 | 19 | 3 | 3 | 5.2 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCC(=O)P(=O)(O)O | 10.1039/C4MD00333K | |||
44368508 | 45745 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 468 | 22 | 2 | 5 | 6.0 | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(O)=S)OC | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL153043 | 45745 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 468 | 22 | 2 | 5 | 6.0 | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(O)=S)OC | 10.1016/j.bmcl.2013.01.002 | |||
44368508 | 45745 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 468 | 22 | 2 | 5 | 6.0 | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(O)=S)OC | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL153043 | 45745 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 468 | 22 | 2 | 5 | 6.0 | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(O)=S)OC | 10.1016/j.bmcl.2013.01.002 | |||
71569054 | 89102 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 426 | 21 | 2 | 4 | 5.7 | CCCCCCCCCCCCCCCCOC(COC)COP(O)(O)=S | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL2335049 | 89102 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 426 | 21 | 2 | 4 | 5.7 | CCCCCCCCCCCCCCCCOC(COC)COP(O)(O)=S | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL2365070 | 89102 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 426 | 21 | 2 | 4 | 5.7 | CCCCCCCCCCCCCCCCOC(COC)COP(O)(O)=S | 10.1016/j.bmcl.2013.01.002 | |||
71569054 | 89102 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 426 | 21 | 2 | 4 | 5.7 | CCCCCCCCCCCCCCCCOC(COC)COP(O)(O)=S | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL2335049 | 89102 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 426 | 21 | 2 | 4 | 5.7 | CCCCCCCCCCCCCCCCOC(COC)COP(O)(O)=S | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL2365070 | 89102 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 426 | 21 | 2 | 4 | 5.7 | CCCCCCCCCCCCCCCCOC(COC)COP(O)(O)=S | 10.1016/j.bmcl.2013.01.002 | |||
10432221 | 123765 | None | 0 | Mouse | Binding | pEC50 | = | 8.5 | 8.5 | - | 0 | ChEMBL | 419 | 19 | 3 | 3 | 5.6 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](C)COP(=O)(O)O | 10.1039/C4MD00333K | |||
CHEMBL3621958 | 123765 | None | 0 | Mouse | Binding | pEC50 | = | 8.5 | 8.5 | - | 0 | ChEMBL | 419 | 19 | 3 | 3 | 5.6 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](C)COP(=O)(O)O | 10.1039/C4MD00333K | |||
71719457 | 87559 | None | 0 | Human | Binding | pEC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 454 | 23 | 2 | 4 | 6.5 | CCCCCCCCCCCCCCCCCCOC[C@H](COP(O)(O)=S)OC | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL2335048 | 87559 | None | 0 | Human | Binding | pEC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 454 | 23 | 2 | 4 | 6.5 | CCCCCCCCCCCCCCCCCCOC[C@H](COP(O)(O)=S)OC | 10.1016/j.bmcl.2013.01.002 | |||
71719457 | 87559 | None | 0 | Human | Binding | pEC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 454 | 23 | 2 | 4 | 6.5 | CCCCCCCCCCCCCCCCCCOC[C@H](COP(O)(O)=S)OC | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL2335048 | 87559 | None | 0 | Human | Binding | pEC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 454 | 23 | 2 | 4 | 6.5 | CCCCCCCCCCCCCCCCCCOC[C@H](COP(O)(O)=S)OC | 10.1016/j.bmcl.2013.01.002 | |||
10432332 | 123767 | None | 0 | Human | Binding | pEC50 | = | 6.5 | 6.5 | - | 0 | ChEMBL | 421 | 19 | 3 | 3 | 6.0 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCSP(=O)(O)O | 10.1039/C4MD00333K | |||
CHEMBL3621960 | 123767 | None | 0 | Human | Binding | pEC50 | = | 6.5 | 6.5 | - | 0 | ChEMBL | 421 | 19 | 3 | 3 | 6.0 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCSP(=O)(O)O | 10.1039/C4MD00333K | |||
44407397 | 74123 | None | 0 | Human | Binding | pEC50 | = | 5.5 | 5.5 | - | 0 | ChEMBL | 396 | 20 | 2 | 4 | 5.2 | CCCCCCCCOC[C@H](COP(=O)(O)O)OCCCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
CHEMBL202243 | 74123 | None | 0 | Human | Binding | pEC50 | = | 5.5 | 5.5 | - | 0 | ChEMBL | 396 | 20 | 2 | 4 | 5.2 | CCCCCCCCOC[C@H](COP(=O)(O)O)OCCCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
10410675 | 123764 | None | 0 | Mouse | Binding | pEC50 | = | 8.3 | 8.3 | - | 0 | ChEMBL | 434 | 20 | 4 | 4 | 4.6 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](CN)COP(=O)(O)O | 10.1039/C4MD00333K | |||
CHEMBL3621957 | 123764 | None | 0 | Mouse | Binding | pEC50 | = | 8.3 | 8.3 | - | 0 | ChEMBL | 434 | 20 | 4 | 4 | 4.6 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](CN)COP(=O)(O)O | 10.1039/C4MD00333K | |||
122191542 | 123766 | None | 0 | Human | Binding | pEC50 | = | 7.4 | 7.4 | - | 0 | ChEMBL | 421 | 19 | 3 | 3 | 5.4 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCOP(O)(O)=S | 10.1039/C4MD00333K | |||
CHEMBL3621959 | 123766 | None | 0 | Human | Binding | pEC50 | = | 7.4 | 7.4 | - | 0 | ChEMBL | 421 | 19 | 3 | 3 | 5.4 | CCCCCCCC/C=C\CCCCCCCC(=O)NCCOP(O)(O)=S | 10.1039/C4MD00333K | |||
11625765 | 73410 | None | 0 | Human | Binding | pEC50 | = | 6.2 | 6.2 | - | 0 | ChEMBL | 412 | 20 | 2 | 4 | 5.3 | CCCCCCCCOC[C@H](COP(O)(O)=S)OCCCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
CHEMBL201482 | 73410 | None | 0 | Human | Binding | pEC50 | = | 6.2 | 6.2 | - | 0 | ChEMBL | 412 | 20 | 2 | 4 | 5.3 | CCCCCCCCOC[C@H](COP(O)(O)=S)OCCCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
58787991 | 123763 | None | 0 | Mouse | Binding | pEC50 | = | 8.1 | 8.1 | - | 0 | ChEMBL | 435 | 20 | 4 | 4 | 4.6 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](CO)COP(=O)(O)O | 10.1039/C4MD00333K | |||
CHEMBL3621956 | 123763 | None | 0 | Mouse | Binding | pEC50 | = | 8.1 | 8.1 | - | 0 | ChEMBL | 435 | 20 | 4 | 4 | 4.6 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](CO)COP(=O)(O)O | 10.1039/C4MD00333K | |||
6419701 | 125870 | None | 15 | Human | Binding | pEC50 | = | 7.2 | 7.2 | - | 0 | ChEMBL | 410 | 19 | 3 | 5 | 4.5 | CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL364797 | 125870 | None | 15 | Human | Binding | pEC50 | = | 7.2 | 7.2 | - | 0 | ChEMBL | 410 | 19 | 3 | 5 | 4.5 | CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1016/j.bmcl.2013.01.002 | |||
6419701 | 125870 | None | 15 | Human | Binding | pEC50 | = | 7.2 | 7.2 | - | 0 | ChEMBL | 410 | 19 | 3 | 5 | 4.5 | CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL364797 | 125870 | None | 15 | Human | Binding | pEC50 | = | 7.2 | 7.2 | - | 0 | ChEMBL | 410 | 19 | 3 | 5 | 4.5 | CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1016/j.bmcl.2013.01.002 | |||
11648176 | 87560 | None | 0 | Human | Binding | pEC50 | = | 8.1 | 8.1 | - | 0 | ChEMBL | 454 | 23 | 2 | 4 | 6.5 | CCCCCCCCCCCCCCCCCCOCC(COP(O)(O)=S)OC | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL2335052 | 87560 | None | 0 | Human | Binding | pEC50 | = | 8.1 | 8.1 | - | 0 | ChEMBL | 454 | 23 | 2 | 4 | 6.5 | CCCCCCCCCCCCCCCCCCOCC(COP(O)(O)=S)OC | 10.1016/j.bmcl.2013.01.002 | |||
11648176 | 87560 | None | 0 | Human | Binding | pEC50 | = | 8.1 | 8.1 | - | 0 | ChEMBL | 454 | 23 | 2 | 4 | 6.5 | CCCCCCCCCCCCCCCCCCOCC(COP(O)(O)=S)OC | 10.1016/j.bmcl.2013.01.002 | |||
CHEMBL2335052 | 87560 | None | 0 | Human | Binding | pEC50 | = | 8.1 | 8.1 | - | 0 | ChEMBL | 454 | 23 | 2 | 4 | 6.5 | CCCCCCCCCCCCCCCCCCOCC(COP(O)(O)=S)OC | 10.1016/j.bmcl.2013.01.002 | |||
117903243 | 152044 | None | 0 | Human | Binding | pIC50 | = | 9.5 | 9.5 | - | 0 | ChEMBL | 513 | 11 | 1 | 4 | 6.6 | COc1ccccc1Oc1ccc(C(=O)N(CCCc2cccc(F)c2)Cc2ccc(C(=O)O)cc2)cc1 | nan | |||
CHEMBL3966526 | 152044 | None | 0 | Human | Binding | pIC50 | = | 9.5 | 9.5 | - | 0 | ChEMBL | 513 | 11 | 1 | 4 | 6.6 | COc1ccccc1Oc1ccc(C(=O)N(CCCc2cccc(F)c2)Cc2ccc(C(=O)O)cc2)cc1 | nan | |||
117903463 | 149184 | None | 0 | Human | Binding | pIC50 | = | 9.4 | 9.4 | - | 0 | ChEMBL | 501 | 10 | 1 | 3 | 6.7 | O=C(O)c1ccc(CN(CCCc2cccc(F)c2)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1 | nan | |||
CHEMBL3943133 | 149184 | None | 0 | Human | Binding | pIC50 | = | 9.4 | 9.4 | - | 0 | ChEMBL | 501 | 10 | 1 | 3 | 6.7 | O=C(O)c1ccc(CN(CCCc2cccc(F)c2)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1 | nan | |||
117903224 | 153701 | None | 0 | Human | Binding | pIC50 | = | 9 | 9.0 | - | 0 | ChEMBL | 495 | 9 | 1 | 3 | 6.8 | O=C(O)c1ccc(CN(CC2CC2c2ccccc2)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1 | nan | |||
CHEMBL3980736 | 153701 | None | 0 | Human | Binding | pIC50 | = | 9 | 9.0 | - | 0 | ChEMBL | 495 | 9 | 1 | 3 | 6.8 | O=C(O)c1ccc(CN(CC2CC2c2ccccc2)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1 | nan | |||
171353944 | 193955 | None | 0 | Human | Binding | pIC50 | = | 7 | 7.0 | - | 0 | ChEMBL | 437 | 8 | 2 | 4 | 4.4 | COc1ccc(C(=O)NC2(C(=O)O)CC3CCC(C3)C2)cc1OCCc1cccc(C)c1 | 10.1016/j.ejmech.2021.113574 | |||
CHEMBL5275262 | 193955 | None | 0 | Human | Binding | pIC50 | = | 7 | 7.0 | - | 0 | ChEMBL | 437 | 8 | 2 | 4 | 4.4 | COc1ccc(C(=O)NC2(C(=O)O)CC3CCC(C3)C2)cc1OCCc1cccc(C)c1 | 10.1016/j.ejmech.2021.113574 | |||
44462759 | 194143 | None | 0 | Human | Binding | pIC50 | = | 7 | 7.0 | - | 0 | ChEMBL | 461 | 8 | 2 | 4 | 4.7 | CSc1ccc(C(=O)NC2(C(=O)O)Cc3ccccc3C2)cc1OCCc1cccc(C)c1 | 10.1016/j.ejmech.2021.113574 | |||
CHEMBL5279659 | 194143 | None | 0 | Human | Binding | pIC50 | = | 7 | 7.0 | - | 0 | ChEMBL | 461 | 8 | 2 | 4 | 4.7 | CSc1ccc(C(=O)NC2(C(=O)O)Cc3ccccc3C2)cc1OCCc1cccc(C)c1 | 10.1016/j.ejmech.2021.113574 | |||
171353053 | 194160 | None | 0 | Human | Binding | pIC50 | = | 7 | 7.0 | - | 0 | ChEMBL | 411 | 8 | 2 | 4 | 4.0 | COc1ccc(C(=O)NC2(C(=O)O)CCC(C)C2)cc1OCCc1cccc(C)c1 | 10.1016/j.ejmech.2021.113574 | |||
CHEMBL5280108 | 194160 | None | 0 | Human | Binding | pIC50 | = | 7 | 7.0 | - | 0 | ChEMBL | 411 | 8 | 2 | 4 | 4.0 | COc1ccc(C(=O)NC2(C(=O)O)CCC(C)C2)cc1OCCc1cccc(C)c1 | 10.1016/j.ejmech.2021.113574 | |||
171346856 | 194323 | None | 0 | Human | Binding | pIC50 | = | 7 | 7.0 | - | 0 | ChEMBL | 445 | 8 | 2 | 4 | 4.9 | COc1ccc(C(=O)NC2(C(=O)O)CCCCCC2)cc1OCCc1cccc(Cl)c1 | 10.1016/j.ejmech.2021.113574 | |||
CHEMBL5283539 | 194323 | None | 0 | Human | Binding | pIC50 | = | 7 | 7.0 | - | 0 | ChEMBL | 445 | 8 | 2 | 4 | 4.9 | COc1ccc(C(=O)NC2(C(=O)O)CCCCCC2)cc1OCCc1cccc(Cl)c1 | 10.1016/j.ejmech.2021.113574 | |||
171346154 | 194410 | None | 0 | Human | Binding | pIC50 | = | 7 | 7.0 | - | 0 | ChEMBL | 397 | 9 | 2 | 4 | 3.6 | CCC1CC1(NC(=O)c1ccc(OC)c(OCCc2cccc(C)c2)c1)C(=O)O | 10.1016/j.ejmech.2021.113574 | |||
CHEMBL5285576 | 194410 | None | 0 | Human | Binding | pIC50 | = | 7 | 7.0 | - | 0 | ChEMBL | 397 | 9 | 2 | 4 | 3.6 | CCC1CC1(NC(=O)c1ccc(OC)c(OCCc2cccc(C)c2)c1)C(=O)O | 10.1016/j.ejmech.2021.113574 | |||
67169860 | 194533 | None | 0 | Human | Binding | pIC50 | = | 7 | 7.0 | - | 0 | ChEMBL | 463 | 8 | 2 | 4 | 5.0 | COc1ccc(C(=O)NC2(C(=O)O)CCCCCC2)cc1OCCc1cc(Cl)ccc1F | 10.1016/j.ejmech.2021.113574 | |||
CHEMBL5288440 | 194533 | None | 0 | Human | Binding | pIC50 | = | 7 | 7.0 | - | 0 | ChEMBL | 463 | 8 | 2 | 4 | 5.0 | COc1ccc(C(=O)NC2(C(=O)O)CCCCCC2)cc1OCCc1cc(Cl)ccc1F | 10.1016/j.ejmech.2021.113574 | |||
10393842 | 169302 | None | 0 | Human | Binding | pIC50 | = | 7.0 | 7.0 | 9 | 2 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2ccccn2)cc1 | 10.1039/C4MD00333K | |||
CHEMBL440696 | 169302 | None | 0 | Human | Binding | pIC50 | = | 7.0 | 7.0 | 9 | 2 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2ccccn2)cc1 | 10.1039/C4MD00333K | |||
10393842 | 169302 | None | 0 | Human | Binding | pIC50 | = | 7.0 | 7.0 | 9 | 2 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2ccccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL440696 | 169302 | None | 0 | Human | Binding | pIC50 | = | 7.0 | 7.0 | 9 | 2 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2ccccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
117903667 | 149147 | None | 0 | Human | Binding | pIC50 | = | 8.0 | 8.0 | - | 0 | ChEMBL | 451 | 8 | 1 | 3 | 6.3 | Cc1ccccc1Oc1ccc(C(=O)N(Cc2ccccc2)Cc2ccc(C(=O)O)cc2)cc1 | nan | |||
CHEMBL3942894 | 149147 | None | 0 | Human | Binding | pIC50 | = | 8.0 | 8.0 | - | 0 | ChEMBL | 451 | 8 | 1 | 3 | 6.3 | Cc1ccccc1Oc1ccc(C(=O)N(Cc2ccccc2)Cc2ccc(C(=O)O)cc2)cc1 | nan | |||
66775552 | 147900 | None | 0 | Human | Binding | pIC50 | = | 7.0 | 7.0 | - | 0 | ChEMBL | 555 | 13 | 1 | 6 | 6.5 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3ccccc3C(=O)O)cc2)cc(OC)c1OC | 10.1016/j.ejmech.2021.113574 | |||
CHEMBL3932828 | 147900 | None | 0 | Human | Binding | pIC50 | = | 7.0 | 7.0 | - | 0 | ChEMBL | 555 | 13 | 1 | 6 | 6.5 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3ccccc3C(=O)O)cc2)cc(OC)c1OC | 10.1016/j.ejmech.2021.113574 | |||
117903728 | 154269 | None | 0 | Human | Binding | pIC50 | = | 7.0 | 7.0 | - | 0 | ChEMBL | 437 | 9 | 1 | 4 | 5.4 | CCCN(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc(Oc2ccc(F)cc2OC)cc1 | nan | |||
CHEMBL3985727 | 154269 | None | 0 | Human | Binding | pIC50 | = | 7.0 | 7.0 | - | 0 | ChEMBL | 437 | 9 | 1 | 4 | 5.4 | CCCN(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc(Oc2ccc(F)cc2OC)cc1 | nan | |||
44392795 | 65191 | None | 0 | Human | Binding | pIC50 | = | 6.9 | 6.9 | 12 | 2 | ChEMBL | 676 | 28 | 3 | 7 | 7.9 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OCCOC)ccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL182446 | 65191 | None | 0 | Human | Binding | pIC50 | = | 6.9 | 6.9 | 12 | 2 | ChEMBL | 676 | 28 | 3 | 7 | 7.9 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OCCOC)ccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
117903226 | 149060 | None | 0 | Human | Binding | pIC50 | = | 7.9 | 7.9 | - | 0 | ChEMBL | 433 | 9 | 1 | 4 | 5.5 | COc1ccccc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC(C)C)cc1 | nan | |||
CHEMBL3942192 | 149060 | None | 0 | Human | Binding | pIC50 | = | 7.9 | 7.9 | - | 0 | ChEMBL | 433 | 9 | 1 | 4 | 5.5 | COc1ccccc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC(C)C)cc1 | nan | |||
117903591 | 154207 | None | 0 | Human | Binding | pIC50 | = | 7.9 | 7.9 | - | 0 | ChEMBL | 432 | 9 | 1 | 5 | 4.6 | COc1ccccc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC2CC2)nc1 | nan | |||
CHEMBL3985179 | 154207 | None | 0 | Human | Binding | pIC50 | = | 7.9 | 7.9 | - | 0 | ChEMBL | 432 | 9 | 1 | 5 | 4.6 | COc1ccccc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC2CC2)nc1 | nan | |||
117903183 | 160758 | None | 0 | Human | Binding | pIC50 | = | 7.9 | 7.9 | - | 0 | ChEMBL | 499 | 10 | 2 | 4 | 5.6 | O=C(O)c1ccc(CN(C[C@H](O)Cc2ccccc2)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1 | nan | |||
CHEMBL4113366 | 160758 | None | 0 | Human | Binding | pIC50 | = | 7.9 | 7.9 | - | 0 | ChEMBL | 499 | 10 | 2 | 4 | 5.6 | O=C(O)c1ccc(CN(C[C@H](O)Cc2ccccc2)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1 | nan | |||
117903038 | 144831 | None | 0 | Human | Binding | pIC50 | = | 6.9 | 6.9 | - | 0 | ChEMBL | 389 | 7 | 1 | 3 | 5.1 | CCN(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc(Oc2ccccc2C)cc1 | nan | |||
CHEMBL3908939 | 144831 | None | 0 | Human | Binding | pIC50 | = | 6.9 | 6.9 | - | 0 | ChEMBL | 389 | 7 | 1 | 3 | 5.1 | CCN(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc(Oc2ccccc2C)cc1 | nan | |||
117903370 | 146142 | None | 0 | Human | Binding | pIC50 | = | 7.9 | 7.9 | - | 0 | ChEMBL | 449 | 9 | 1 | 4 | 5.4 | COc1cc(F)ccc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC2CC2)cc1 | nan | |||
CHEMBL3918970 | 146142 | None | 0 | Human | Binding | pIC50 | = | 7.9 | 7.9 | - | 0 | ChEMBL | 449 | 9 | 1 | 4 | 5.4 | COc1cc(F)ccc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC2CC2)cc1 | nan | |||
117903669 | 149153 | None | 3 | Human | Binding | pIC50 | = | 6.9 | 6.9 | - | 0 | ChEMBL | 409 | 7 | 1 | 3 | 5.5 | CCN(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc(Oc2ccccc2Cl)cc1 | nan | |||
CHEMBL3942927 | 149153 | None | 3 | Human | Binding | pIC50 | = | 6.9 | 6.9 | - | 0 | ChEMBL | 409 | 7 | 1 | 3 | 5.5 | CCN(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc(Oc2ccccc2Cl)cc1 | nan | |||
117903681 | 152643 | None | 0 | Human | Binding | pIC50 | = | 7.9 | 7.9 | - | 0 | ChEMBL | 465 | 9 | 1 | 3 | 6.4 | Cc1ccccc1Oc1ccc(C(=O)N(CCc2ccccc2)Cc2ccc(C(=O)O)cc2)cc1 | nan | |||
CHEMBL3971670 | 152643 | None | 0 | Human | Binding | pIC50 | = | 7.9 | 7.9 | - | 0 | ChEMBL | 465 | 9 | 1 | 3 | 6.4 | Cc1ccccc1Oc1ccc(C(=O)N(CCc2ccccc2)Cc2ccc(C(=O)O)cc2)cc1 | nan | |||
44392794 | 100575 | None | 0 | Human | Binding | pIC50 | = | 6.9 | 6.9 | 25 | 2 | ChEMBL | 660 | 27 | 3 | 6 | 8.6 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OCCC)ccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL291229 | 100575 | None | 0 | Human | Binding | pIC50 | = | 6.9 | 6.9 | 25 | 2 | ChEMBL | 660 | 27 | 3 | 6 | 8.6 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OCCC)ccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
44392792 | 65593 | None | 0 | Human | Binding | pIC50 | = | 6.8 | 6.8 | 1 | 2 | ChEMBL | 646 | 26 | 3 | 6 | 8.2 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OCC)ccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL183143 | 65593 | None | 0 | Human | Binding | pIC50 | = | 6.8 | 6.8 | 1 | 2 | ChEMBL | 646 | 26 | 3 | 6 | 8.2 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OCC)ccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
44392798 | 122606 | None | 0 | Human | Binding | pIC50 | = | 5.8 | 5.8 | - | 1 | ChEMBL | 652 | 24 | 3 | 5 | 9.0 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2ccc3ccccc3n2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL360131 | 122606 | None | 0 | Human | Binding | pIC50 | = | 5.8 | 5.8 | - | 1 | ChEMBL | 652 | 24 | 3 | 5 | 9.0 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2ccc3ccccc3n2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
44407394 | 75429 | None | 0 | Human | Binding | pIC50 | = | 5.8 | 5.8 | -9 | 2 | ChEMBL | 396 | 20 | 2 | 4 | 5.2 | CCCCCCCCOC[C@@H](COP(=O)(O)O)OCCCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
CHEMBL203986 | 75429 | None | 0 | Human | Binding | pIC50 | = | 5.8 | 5.8 | -9 | 2 | ChEMBL | 396 | 20 | 2 | 4 | 5.2 | CCCCCCCCOC[C@@H](COP(=O)(O)O)OCCCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
117903316 | 152033 | None | 0 | Human | Binding | pIC50 | = | 6.8 | 6.8 | - | 0 | ChEMBL | 433 | 8 | 1 | 3 | 5.7 | Cc1cccc(F)c1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC2CC2)cc1 | nan | |||
CHEMBL3966386 | 152033 | None | 0 | Human | Binding | pIC50 | = | 6.8 | 6.8 | - | 0 | ChEMBL | 433 | 8 | 1 | 3 | 5.7 | Cc1cccc(F)c1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC2CC2)cc1 | nan | |||
117903360 | 144827 | None | 0 | Human | Binding | pIC50 | = | 7.8 | 7.8 | - | 0 | ChEMBL | 519 | 11 | 1 | 4 | 6.1 | COc1ccccc1O[C@H]1CC[C@H](C(=O)N(CCCc2cccc(F)c2)Cc2ccc(C(=O)O)cc2)CC1 | nan | |||
CHEMBL3908908 | 144827 | None | 0 | Human | Binding | pIC50 | = | 7.8 | 7.8 | - | 0 | ChEMBL | 519 | 11 | 1 | 4 | 6.1 | COc1ccccc1O[C@H]1CC[C@H](C(=O)N(CCCc2cccc(F)c2)Cc2ccc(C(=O)O)cc2)CC1 | nan | |||
117903673 | 143447 | None | 0 | Human | Binding | pIC50 | = | 6.8 | 6.8 | - | 0 | ChEMBL | 433 | 9 | 1 | 6 | 4.0 | COc1ccccc1Oc1cnc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC2CC2)nc1 | nan | |||
CHEMBL3897650 | 143447 | None | 0 | Human | Binding | pIC50 | = | 6.8 | 6.8 | - | 0 | ChEMBL | 433 | 9 | 1 | 6 | 4.0 | COc1ccccc1Oc1cnc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC2CC2)nc1 | nan | |||
117903392 | 148174 | None | 0 | Human | Binding | pIC50 | = | 6.8 | 6.8 | - | 0 | ChEMBL | 421 | 9 | 1 | 6 | 4.0 | CCCN(Cc1ccc(C(=O)O)cc1)C(=O)c1ncc(Oc2ccccc2OC)cn1 | nan | |||
CHEMBL3935056 | 148174 | None | 0 | Human | Binding | pIC50 | = | 6.8 | 6.8 | - | 0 | ChEMBL | 421 | 9 | 1 | 6 | 4.0 | CCCN(Cc1ccc(C(=O)O)cc1)C(=O)c1ncc(Oc2ccccc2OC)cn1 | nan | |||
117903652 | 146342 | None | 0 | Human | Binding | pIC50 | = | 7.7 | 7.7 | - | 0 | ChEMBL | 465 | 8 | 1 | 3 | 6.6 | Cc1cccc(C)c1Oc1ccc(C(=O)N(Cc2ccccc2)Cc2ccc(C(=O)O)cc2)cc1 | nan | |||
CHEMBL3920547 | 146342 | None | 0 | Human | Binding | pIC50 | = | 7.7 | 7.7 | - | 0 | ChEMBL | 465 | 8 | 1 | 3 | 6.6 | Cc1cccc(C)c1Oc1ccc(C(=O)N(Cc2ccccc2)Cc2ccc(C(=O)O)cc2)cc1 | nan | |||
9829082 | 193829 | None | 0 | Human | Binding | pIC50 | = | 6.7 | 6.7 | - | 0 | ChEMBL | 553 | 13 | 1 | 5 | 6.3 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3CC(=O)O)cc2)cc(OC)c1OC | 10.1016/j.ejmech.2021.113574 | |||
CHEMBL5272430 | 193829 | None | 0 | Human | Binding | pIC50 | = | 6.7 | 6.7 | - | 0 | ChEMBL | 553 | 13 | 1 | 5 | 6.3 | COc1cc(C(=O)N(CCCc2ccccc2)Cc2ccc(-c3ccccc3CC(=O)O)cc2)cc(OC)c1OC | 10.1016/j.ejmech.2021.113574 | |||
117902922 | 145174 | None | 0 | Human | Binding | pIC50 | = | 8.7 | 8.7 | - | 0 | ChEMBL | 485 | 9 | 1 | 4 | 6.2 | COc1ccc(CN(Cc2ccc(C(=O)O)cc2)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1 | nan | |||
CHEMBL3911605 | 145174 | None | 0 | Human | Binding | pIC50 | = | 8.7 | 8.7 | - | 0 | ChEMBL | 485 | 9 | 1 | 4 | 6.2 | COc1ccc(CN(Cc2ccc(C(=O)O)cc2)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1 | nan | |||
117903349 | 148381 | None | 0 | Human | Binding | pIC50 | = | 8.7 | 8.7 | - | 0 | ChEMBL | 495 | 11 | 1 | 4 | 6.5 | COc1ccccc1Oc1ccc(C(=O)N(CCCc2ccccc2)Cc2ccc(C(=O)O)cc2)cc1 | nan | |||
CHEMBL3936755 | 148381 | None | 0 | Human | Binding | pIC50 | = | 8.7 | 8.7 | - | 0 | ChEMBL | 495 | 11 | 1 | 4 | 6.5 | COc1ccccc1Oc1ccc(C(=O)N(CCCc2ccccc2)Cc2ccc(C(=O)O)cc2)cc1 | nan | |||
117903069 | 145215 | None | 0 | Human | Binding | pIC50 | = | 7.7 | 7.7 | - | 0 | ChEMBL | 479 | 9 | 1 | 3 | 6.7 | Cc1cccc(C)c1Oc1ccc(C(=O)N(CCc2ccccc2)Cc2ccc(C(=O)O)cc2)cc1 | nan | |||
CHEMBL3911962 | 145215 | None | 0 | Human | Binding | pIC50 | = | 7.7 | 7.7 | - | 0 | ChEMBL | 479 | 9 | 1 | 3 | 6.7 | Cc1cccc(C)c1Oc1ccc(C(=O)N(CCc2ccccc2)Cc2ccc(C(=O)O)cc2)cc1 | nan | |||
117903041 | 153589 | None | 0 | Human | Binding | pIC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 485 | 9 | 1 | 3 | 6.7 | O=C(O)c1ccc(CN(CCc2ccccc2)C(=O)c2ccc(Oc3ccccc3Cl)cc2)cc1 | nan | |||
CHEMBL3979729 | 153589 | None | 0 | Human | Binding | pIC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 485 | 9 | 1 | 3 | 6.7 | O=C(O)c1ccc(CN(CCc2ccccc2)C(=O)c2ccc(Oc3ccccc3Cl)cc2)cc1 | nan | |||
59520112 | 123769 | None | 0 | Human | Binding | pIC50 | = | 5.6 | 5.6 | - | 0 | ChEMBL | 615 | 24 | 3 | 5 | 8.1 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)C(=O)c1ccc(OCc2ccccc2)cc1 | 10.1039/C4MD00333K | |||
CHEMBL3621963 | 123769 | None | 0 | Human | Binding | pIC50 | = | 5.6 | 5.6 | - | 0 | ChEMBL | 615 | 24 | 3 | 5 | 8.1 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)C(=O)c1ccc(OCc2ccccc2)cc1 | 10.1039/C4MD00333K | |||
117902904 | 144911 | None | 0 | Human | Binding | pIC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 437 | 8 | 1 | 3 | 5.5 | O=C(O)c1ccc(CN(CC2CC2)C(=O)c2ccc(Oc3c(F)cccc3F)cc2)cc1 | nan | |||
CHEMBL3909531 | 144911 | None | 0 | Human | Binding | pIC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 437 | 8 | 1 | 3 | 5.5 | O=C(O)c1ccc(CN(CC2CC2)C(=O)c2ccc(Oc3c(F)cccc3F)cc2)cc1 | nan | |||
117903250 | 143849 | None | 0 | Human | Binding | pIC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 437 | 8 | 1 | 3 | 5.5 | O=C(O)c1ccc(CN(CC2CC2)C(=O)c2ccc(Oc3ccccc3F)cc2F)cc1 | nan | |||
CHEMBL3900867 | 143849 | None | 0 | Human | Binding | pIC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 437 | 8 | 1 | 3 | 5.5 | O=C(O)c1ccc(CN(CC2CC2)C(=O)c2ccc(Oc3ccccc3F)cc2F)cc1 | nan | |||
44392779 | 66673 | None | 0 | Human | Binding | pIC50 | = | 5.6 | 5.6 | - | 1 | ChEMBL | 632 | 25 | 3 | 6 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cccc(OC)n2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL185287 | 66673 | None | 0 | Human | Binding | pIC50 | = | 5.6 | 5.6 | - | 1 | ChEMBL | 632 | 25 | 3 | 6 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cccc(OC)n2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
117903042 | 147972 | None | 0 | Human | Binding | pIC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 463 | 7 | 1 | 3 | 6.0 | O=C(O)c1ccc(CN(CC(F)(F)F)C(=O)c2ccc(Oc3ccccc3Cl)cc2)cc1 | nan | |||
CHEMBL3933337 | 147972 | None | 0 | Human | Binding | pIC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 463 | 7 | 1 | 3 | 6.0 | O=C(O)c1ccc(CN(CC(F)(F)F)C(=O)c2ccc(Oc3ccccc3Cl)cc2)cc1 | nan | |||
117903208 | 152156 | None | 0 | Human | Binding | pIC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 415 | 8 | 1 | 3 | 5.5 | Cc1ccccc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC2CC2)cc1 | nan | |||
CHEMBL3967394 | 152156 | None | 0 | Human | Binding | pIC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 415 | 8 | 1 | 3 | 5.5 | Cc1ccccc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC2CC2)cc1 | nan | |||
117903371 | 145690 | None | 0 | Human | Binding | pIC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 421 | 9 | 1 | 3 | 5.8 | CCCCN(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc(Oc2ccccc2F)cc1 | nan | |||
CHEMBL3915509 | 145690 | None | 0 | Human | Binding | pIC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 421 | 9 | 1 | 3 | 5.8 | CCCCN(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc(Oc2ccccc2F)cc1 | nan | |||
44407389 | 2908 | None | 0 | Human | Binding | pIC50 | = | 6.5 | 6.5 | -2 | 2 | ChEMBL | 412 | 20 | 2 | 4 | 5.3 | CCCCCCCCOC[C@@H](COP(=S)(O)O)OCCCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
6995 | 2908 | None | 0 | Human | Binding | pIC50 | = | 6.5 | 6.5 | -2 | 2 | ChEMBL | 412 | 20 | 2 | 4 | 5.3 | CCCCCCCCOC[C@@H](COP(=S)(O)O)OCCCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
CHEMBL427017 | 2908 | None | 0 | Human | Binding | pIC50 | = | 6.5 | 6.5 | -2 | 2 | ChEMBL | 412 | 20 | 2 | 4 | 5.3 | CCCCCCCCOC[C@@H](COP(=S)(O)O)OCCCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
117902935 | 153153 | None | 0 | Human | Binding | pIC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 407 | 8 | 1 | 3 | 5.4 | CCCN(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc(Oc2ccccc2F)cc1 | nan | |||
CHEMBL3975980 | 153153 | None | 0 | Human | Binding | pIC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 407 | 8 | 1 | 3 | 5.4 | CCCN(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc(Oc2ccccc2F)cc1 | nan | |||
117903159 | 151741 | None | 0 | Human | Binding | pIC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 441 | 9 | 1 | 4 | 5.1 | COc1ccccc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC(F)F)cc1 | nan | |||
CHEMBL3963944 | 151741 | None | 0 | Human | Binding | pIC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 441 | 9 | 1 | 4 | 5.1 | COc1ccccc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC(F)F)cc1 | nan | |||
117903214 | 151180 | None | 0 | Human | Binding | pIC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 447 | 7 | 1 | 3 | 5.5 | O=C(O)c1ccc(CN(CC(F)(F)F)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1 | nan | |||
CHEMBL3959098 | 151180 | None | 0 | Human | Binding | pIC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 447 | 7 | 1 | 3 | 5.5 | O=C(O)c1ccc(CN(CC(F)(F)F)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1 | nan | |||
117902877 | 143022 | None | 0 | Human | Binding | pIC50 | = | 7.4 | 7.4 | - | 0 | ChEMBL | 451 | 9 | 1 | 3 | 5.9 | O=C(O)c1ccc(CN(CCC2CC2)C(=O)c2ccc(Oc3c(F)cccc3F)cc2)cc1 | nan | |||
CHEMBL3893992 | 143022 | None | 0 | Human | Binding | pIC50 | = | 7.4 | 7.4 | - | 0 | ChEMBL | 451 | 9 | 1 | 3 | 5.9 | O=C(O)c1ccc(CN(CCC2CC2)C(=O)c2ccc(Oc3c(F)cccc3F)cc2)cc1 | nan | |||
44392797 | 64787 | None | 0 | Human | Binding | pIC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 660 | 25 | 3 | 6 | 8.5 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)Cc1ccc(OCc2ncc(C)c(OC)c2C)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL181917 | 64787 | None | 0 | Human | Binding | pIC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 660 | 25 | 3 | 6 | 8.5 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)Cc1ccc(OCc2ncc(C)c(OC)c2C)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
117902866 | 149852 | None | 0 | Human | Binding | pIC50 | = | 6.4 | 6.4 | - | 0 | ChEMBL | 445 | 8 | 1 | 3 | 5.7 | O=C(O)c1ccc(CN(CC(F)F)C(=O)c2ccc(Oc3ccccc3Cl)cc2)cc1 | nan | |||
CHEMBL3948271 | 149852 | None | 0 | Human | Binding | pIC50 | = | 6.4 | 6.4 | - | 0 | ChEMBL | 445 | 8 | 1 | 3 | 5.7 | O=C(O)c1ccc(CN(CC(F)F)C(=O)c2ccc(Oc3ccccc3Cl)cc2)cc1 | nan | |||
117903216 | 143810 | None | 0 | Human | Binding | pIC50 | = | 8.4 | 8.4 | - | 0 | ChEMBL | 485 | 9 | 1 | 4 | 6.2 | COc1cccc(CN(Cc2ccc(C(=O)O)cc2)C(=O)c2ccc(Oc3ccccc3F)cc2)c1 | nan | |||
CHEMBL3900559 | 143810 | None | 0 | Human | Binding | pIC50 | = | 8.4 | 8.4 | - | 0 | ChEMBL | 485 | 9 | 1 | 4 | 6.2 | COc1cccc(CN(Cc2ccc(C(=O)O)cc2)C(=O)c2ccc(Oc3ccccc3F)cc2)c1 | nan | |||
117903713 | 143955 | None | 0 | Human | Binding | pIC50 | = | 8.4 | 8.4 | - | 0 | ChEMBL | 459 | 8 | 1 | 4 | 5.4 | COc1ccccc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC(F)(F)F)cc1 | nan | |||
CHEMBL3901720 | 143955 | None | 0 | Human | Binding | pIC50 | = | 8.4 | 8.4 | - | 0 | ChEMBL | 459 | 8 | 1 | 4 | 5.4 | COc1ccccc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC(F)(F)F)cc1 | nan | |||
117903311 | 149477 | None | 0 | Human | Binding | pIC50 | = | 8.4 | 8.4 | - | 0 | ChEMBL | 431 | 9 | 1 | 4 | 5.2 | COc1ccccc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC2CC2)cc1 | nan | |||
CHEMBL3945517 | 149477 | None | 0 | Human | Binding | pIC50 | = | 8.4 | 8.4 | - | 0 | ChEMBL | 431 | 9 | 1 | 4 | 5.2 | COc1ccccc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC2CC2)cc1 | nan | |||
117902985 | 149238 | None | 3 | Human | Binding | pIC50 | = | 7.4 | 7.4 | - | 0 | ChEMBL | 443 | 8 | 1 | 3 | 5.6 | CC(F)(F)CN(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc(Oc2ccccc2F)cc1 | nan | |||
CHEMBL3943469 | 149238 | None | 3 | Human | Binding | pIC50 | = | 7.4 | 7.4 | - | 0 | ChEMBL | 443 | 8 | 1 | 3 | 5.6 | CC(F)(F)CN(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc(Oc2ccccc2F)cc1 | nan | |||
44392848 | 64603 | None | 0 | Human | Binding | pIC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 615 | 24 | 4 | 4 | 8.2 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](Cc1ccc(OCc2ccccc2)cc1)CC(O)P(=O)(O)O | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL181612 | 64603 | None | 0 | Human | Binding | pIC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 615 | 24 | 4 | 4 | 8.2 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](Cc1ccc(OCc2ccccc2)cc1)CC(O)P(=O)(O)O | 10.1016/j.bmcl.2004.05.023 | |||
11101949 | 141347 | None | 0 | Human | Binding | pIC50 | = | 6.4 | 6.4 | -1 | 2 | ChEMBL | 424 | 18 | 2 | 6 | 4.3 | CCCCCCCC(=O)OC[C@@H](COP(=O)(O)O)OC(=O)CCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
CHEMBL383095 | 141347 | None | 0 | Human | Binding | pIC50 | = | 6.4 | 6.4 | -1 | 2 | ChEMBL | 424 | 18 | 2 | 6 | 4.3 | CCCCCCCC(=O)OC[C@@H](COP(=O)(O)O)OC(=O)CCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
44392762 | 123014 | None | 0 | Human | Binding | pIC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)Cc1ccc(OCc2cccnc2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL360727 | 123014 | None | 0 | Human | Binding | pIC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)Cc1ccc(OCc2cccnc2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
117903251 | 142578 | None | 0 | Human | Binding | pIC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 435 | 9 | 1 | 3 | 6.0 | CC(C)CCN(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc(Oc2ccccc2F)cc1 | nan | |||
CHEMBL3890476 | 142578 | None | 0 | Human | Binding | pIC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 435 | 9 | 1 | 3 | 6.0 | CC(C)CCN(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc(Oc2ccccc2F)cc1 | nan | |||
117903239 | 146676 | None | 0 | Human | Binding | pIC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 405 | 8 | 1 | 4 | 4.8 | CCN(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc(Oc2ccccc2OC)cc1 | nan | |||
CHEMBL3923068 | 146676 | None | 0 | Human | Binding | pIC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 405 | 8 | 1 | 4 | 4.8 | CCN(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc(Oc2ccccc2OC)cc1 | nan | |||
90659729 | 154417 | None | 20 | Human | Binding | pIC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 419 | 8 | 1 | 3 | 5.4 | O=C(O)c1ccc(CN(CC2CC2)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1 | nan | |||
CHEMBL3986752 | 154417 | None | 20 | Human | Binding | pIC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 419 | 8 | 1 | 3 | 5.4 | O=C(O)c1ccc(CN(CC2CC2)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1 | nan | |||
117903517 | 146846 | None | 0 | Human | Binding | pIC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 443 | 7 | 1 | 3 | 5.7 | Cc1ccccc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC(F)(F)F)cc1 | nan | |||
CHEMBL3924401 | 146846 | None | 0 | Human | Binding | pIC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 443 | 7 | 1 | 3 | 5.7 | Cc1ccccc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC(F)(F)F)cc1 | nan | |||
44407386 | 169253 | None | 0 | Human | Binding | pIC50 | = | 6.3 | 6.3 | -1 | 2 | ChEMBL | 438 | 18 | 4 | 4 | 3.5 | CCCCCCCCNC(=O)[C@H](COP(O)(O)=S)NC(=O)CCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
CHEMBL440396 | 169253 | None | 0 | Human | Binding | pIC50 | = | 6.3 | 6.3 | -1 | 2 | ChEMBL | 438 | 18 | 4 | 4 | 3.5 | CCCCCCCCNC(=O)[C@H](COP(O)(O)=S)NC(=O)CCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
117903389 | 149871 | None | 0 | Human | Binding | pIC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 421 | 8 | 1 | 3 | 5.6 | CC(C)CN(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc(Oc2ccccc2F)cc1 | nan | |||
CHEMBL3948456 | 149871 | None | 0 | Human | Binding | pIC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 421 | 8 | 1 | 3 | 5.6 | CC(C)CN(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc(Oc2ccccc2F)cc1 | nan | |||
117903433 | 146378 | None | 0 | Human | Binding | pIC50 | = | 8.3 | 8.3 | - | 0 | ChEMBL | 447 | 10 | 0 | 5 | 5.7 | CCCCN(Cc1ccc(C(=O)OC)cc1)C(=O)c1ccc(Oc2ccccc2OC)cc1 | nan | |||
CHEMBL3920849 | 146378 | None | 0 | Human | Binding | pIC50 | = | 8.3 | 8.3 | - | 0 | ChEMBL | 447 | 10 | 0 | 5 | 5.7 | CCCCN(Cc1ccc(C(=O)OC)cc1)C(=O)c1ccc(Oc2ccccc2OC)cc1 | nan | |||
117903675 | 151508 | None | 0 | Human | Binding | pIC50 | = | 8.3 | 8.3 | - | 0 | ChEMBL | 419 | 9 | 1 | 4 | 5.2 | CCCN(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc(Oc2ccccc2OC)cc1 | nan | |||
CHEMBL3961765 | 151508 | None | 0 | Human | Binding | pIC50 | = | 8.3 | 8.3 | - | 0 | ChEMBL | 419 | 9 | 1 | 4 | 5.2 | CCCN(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc(Oc2ccccc2OC)cc1 | nan | |||
9960370 | 111612 | None | 3 | Mouse | Binding | pIC50 | = | 5.3 | 5.3 | - | 0 | ChEMBL | 601 | 24 | 3 | 4 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)Cc1ccc(OCc2ccccc2)cc1 | 10.1039/C4MD00333K | |||
CHEMBL328016 | 111612 | None | 3 | Mouse | Binding | pIC50 | = | 5.3 | 5.3 | - | 0 | ChEMBL | 601 | 24 | 3 | 4 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)Cc1ccc(OCc2ccccc2)cc1 | 10.1039/C4MD00333K | |||
90027494 | 186164 | None | 23 | Human | Binding | pIC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 543 | 5 | 1 | 3 | 7.7 | C[C@@H](c1ccc2ccc(O[C@H]3CC[C@@H](C(F)(F)F)CC3)c(C(F)(F)F)c2c1)N1C2CCC1CC(C(=O)O)C2 | 10.1021/acsmedchemlett.1c00211 | |||
CHEMBL4871014 | 186164 | None | 23 | Human | Binding | pIC50 | = | 7.3 | 7.3 | - | 0 | ChEMBL | 543 | 5 | 1 | 3 | 7.7 | C[C@@H](c1ccc2ccc(O[C@H]3CC[C@@H](C(F)(F)F)CC3)c(C(F)(F)F)c2c1)N1C2CCC1CC(C(=O)O)C2 | 10.1021/acsmedchemlett.1c00211 | |||
117903466 | 144631 | None | 0 | Human | Binding | pIC50 | = | 6.3 | 6.3 | - | 0 | ChEMBL | 421 | 8 | 1 | 5 | 4.2 | O=C(O)c1ccc(CN(CC2CC2)C(=O)c2ncc(Oc3ccccc3F)cn2)cc1 | nan | |||
CHEMBL3907299 | 144631 | None | 0 | Human | Binding | pIC50 | = | 6.3 | 6.3 | - | 0 | ChEMBL | 421 | 8 | 1 | 5 | 4.2 | O=C(O)c1ccc(CN(CC2CC2)C(=O)c2ncc(Oc3ccccc3F)cn2)cc1 | nan | |||
117903361 | 143301 | None | 0 | Human | Binding | pIC50 | = | 7.2 | 7.2 | - | 0 | ChEMBL | 461 | 8 | 1 | 3 | 5.9 | O=C(O)c1ccc(CN(CCC(F)(F)F)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1 | nan | |||
CHEMBL3896384 | 143301 | None | 0 | Human | Binding | pIC50 | = | 7.2 | 7.2 | - | 0 | ChEMBL | 461 | 8 | 1 | 3 | 5.9 | O=C(O)c1ccc(CN(CCC(F)(F)F)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1 | nan | |||
117903683 | 142713 | None | 0 | Human | Binding | pIC50 | = | 8.2 | 8.2 | - | 0 | ChEMBL | 455 | 8 | 1 | 3 | 6.2 | O=C(O)c1ccc(CN(Cc2ccccc2)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1 | nan | |||
CHEMBL3891550 | 142713 | None | 0 | Human | Binding | pIC50 | = | 8.2 | 8.2 | - | 0 | ChEMBL | 455 | 8 | 1 | 3 | 6.2 | O=C(O)c1ccc(CN(Cc2ccccc2)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1 | nan | |||
44325682 | 106952 | None | 3 | Human | Binding | pIC50 | = | 6.2 | 6.2 | 6 | 2 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)Cc1ccc(OCc2ccccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL314555 | 106952 | None | 3 | Human | Binding | pIC50 | = | 6.2 | 6.2 | 6 | 2 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)Cc1ccc(OCc2ccccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
44392796 | 123730 | None | 0 | Human | Binding | pIC50 | = | 7.2 | 7.2 | 1 | 2 | ChEMBL | 660 | 25 | 3 | 6 | 8.5 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2ncc(C)c(OC)c2C)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL362053 | 123730 | None | 0 | Human | Binding | pIC50 | = | 7.2 | 7.2 | 1 | 2 | ChEMBL | 660 | 25 | 3 | 6 | 8.5 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2ncc(C)c(OC)c2C)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
44392791 | 96975 | None | 0 | Human | Binding | pIC50 | = | 5.2 | 5.2 | - | 1 | ChEMBL | 632 | 25 | 3 | 6 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OC)ccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL265967 | 96975 | None | 0 | Human | Binding | pIC50 | = | 5.2 | 5.2 | - | 1 | ChEMBL | 632 | 25 | 3 | 6 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OC)ccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
11568387 | 74264 | None | 0 | Human | Binding | pIC50 | = | 6.2 | 6.2 | -72 | 2 | ChEMBL | 440 | 18 | 2 | 6 | 4.4 | CCCCCCCC(=O)OC[C@H](COP(O)(O)=S)OC(=O)CCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
CHEMBL202361 | 74264 | None | 0 | Human | Binding | pIC50 | = | 6.2 | 6.2 | -72 | 2 | ChEMBL | 440 | 18 | 2 | 6 | 4.4 | CCCCCCCC(=O)OC[C@H](COP(O)(O)=S)OC(=O)CCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
128167 | 74017 | None | 8 | Human | Binding | pIC50 | = | 6.2 | 6.2 | -10 | 2 | ChEMBL | 424 | 18 | 2 | 6 | 4.3 | CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
CHEMBL202185 | 74017 | None | 8 | Human | Binding | pIC50 | = | 6.2 | 6.2 | -10 | 2 | ChEMBL | 424 | 18 | 2 | 6 | 4.3 | CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
117902920 | 142869 | None | 0 | Human | Binding | pIC50 | = | 8.2 | 8.2 | - | 0 | ChEMBL | 455 | 9 | 1 | 4 | 5.5 | COc1ccccc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC(C)(F)F)cc1 | nan | |||
CHEMBL3892760 | 142869 | None | 0 | Human | Binding | pIC50 | = | 8.2 | 8.2 | - | 0 | ChEMBL | 455 | 9 | 1 | 4 | 5.5 | COc1ccccc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC(C)(F)F)cc1 | nan | |||
117903143 | 144979 | None | 0 | Human | Binding | pIC50 | = | 8.2 | 8.2 | - | 0 | ChEMBL | 449 | 9 | 1 | 4 | 5.4 | COc1ccccc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC2CC2)c(F)c1 | nan | |||
CHEMBL3910049 | 144979 | None | 0 | Human | Binding | pIC50 | = | 8.2 | 8.2 | - | 0 | ChEMBL | 449 | 9 | 1 | 4 | 5.4 | COc1ccccc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC2CC2)c(F)c1 | nan | |||
117902900 | 150701 | None | 0 | Human | Binding | pIC50 | = | 8.2 | 8.2 | - | 0 | ChEMBL | 499 | 10 | 2 | 4 | 5.6 | O=C(O)c1ccc(CN(C[C@@H](O)Cc2ccccc2)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1 | nan | |||
CHEMBL3955284 | 150701 | None | 0 | Human | Binding | pIC50 | = | 8.2 | 8.2 | - | 0 | ChEMBL | 499 | 10 | 2 | 4 | 5.6 | O=C(O)c1ccc(CN(C[C@@H](O)Cc2ccccc2)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1 | nan | |||
117903209 | 153643 | None | 0 | Human | Binding | pIC50 | = | 8.2 | 8.2 | - | 0 | ChEMBL | 449 | 9 | 1 | 4 | 5.4 | COc1cccc(F)c1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC2CC2)cc1 | nan | |||
CHEMBL3980174 | 153643 | None | 0 | Human | Binding | pIC50 | = | 8.2 | 8.2 | - | 0 | ChEMBL | 449 | 9 | 1 | 4 | 5.4 | COc1cccc(F)c1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC2CC2)cc1 | nan | |||
44392769 | 122727 | None | 0 | Human | Binding | pIC50 | = | 6.1 | 6.1 | - | 1 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2ccncc2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL360399 | 122727 | None | 0 | Human | Binding | pIC50 | = | 6.1 | 6.1 | - | 1 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2ccncc2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
44407485 | 139398 | None | 0 | Human | Binding | pIC50 | = | 5.1 | 5.1 | -24 | 2 | ChEMBL | 438 | 18 | 4 | 4 | 3.5 | CCCCCCCCNC(=O)[C@@H](COP(O)(O)=S)NC(=O)CCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
CHEMBL379248 | 139398 | None | 0 | Human | Binding | pIC50 | = | 5.1 | 5.1 | -24 | 2 | ChEMBL | 438 | 18 | 4 | 4 | 3.5 | CCCCCCCCNC(=O)[C@@H](COP(O)(O)=S)NC(=O)CCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
117903410 | 149157 | None | 0 | Human | Binding | pIC50 | = | 7.1 | 7.1 | - | 0 | ChEMBL | 445 | 9 | 1 | 3 | 6.5 | Cc1cccc(C)c1Oc1ccc(C(=O)N(CCC(C)C)Cc2ccc(C(=O)O)cc2)cc1 | nan | |||
CHEMBL3942946 | 149157 | None | 0 | Human | Binding | pIC50 | = | 7.1 | 7.1 | - | 0 | ChEMBL | 445 | 9 | 1 | 3 | 6.5 | Cc1cccc(C)c1Oc1ccc(C(=O)N(CCC(C)C)Cc2ccc(C(=O)O)cc2)cc1 | nan | |||
44392793 | 65606 | None | 0 | Human | Binding | pIC50 | = | 7.1 | 7.1 | 2 | 2 | ChEMBL | 700 | 26 | 3 | 6 | 8.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OCC(F)(F)F)ccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL183221 | 65606 | None | 0 | Human | Binding | pIC50 | = | 7.1 | 7.1 | 2 | 2 | ChEMBL | 700 | 26 | 3 | 6 | 8.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OCC(F)(F)F)ccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
117903656 | 152750 | None | 0 | Human | Binding | pIC50 | = | 7.1 | 7.1 | - | 0 | ChEMBL | 420 | 8 | 1 | 4 | 4.8 | O=C(O)c1ccc(CN(CC2CC2)C(=O)c2ccc(Oc3ccccc3F)cn2)cc1 | nan | |||
CHEMBL3972525 | 152750 | None | 0 | Human | Binding | pIC50 | = | 7.1 | 7.1 | - | 0 | ChEMBL | 420 | 8 | 1 | 4 | 4.8 | O=C(O)c1ccc(CN(CC2CC2)C(=O)c2ccc(Oc3ccccc3F)cn2)cc1 | nan | |||
117903348 | 154453 | None | 0 | Human | Binding | pIC50 | = | 8.1 | 8.1 | - | 0 | ChEMBL | 473 | 9 | 1 | 4 | 5.8 | COc1ccccc1Oc1ccc(C(=O)N(CCC(F)(F)F)Cc2ccc(C(=O)O)cc2)cc1 | nan | |||
CHEMBL3987061 | 154453 | None | 0 | Human | Binding | pIC50 | = | 8.1 | 8.1 | - | 0 | ChEMBL | 473 | 9 | 1 | 4 | 5.8 | COc1ccccc1Oc1ccc(C(=O)N(CCC(F)(F)F)Cc2ccc(C(=O)O)cc2)cc1 | nan | |||
117903528 | 146451 | None | 0 | Human | Binding | pIC50 | = | 7.0 | 7.0 | - | 0 | ChEMBL | 449 | 9 | 1 | 4 | 5.4 | COc1ccc(F)cc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC2CC2)cc1 | nan | |||
CHEMBL3921376 | 146451 | None | 0 | Human | Binding | pIC50 | = | 7.0 | 7.0 | - | 0 | ChEMBL | 449 | 9 | 1 | 4 | 5.4 | COc1ccc(F)cc1Oc1ccc(C(=O)N(Cc2ccc(C(=O)O)cc2)CC2CC2)cc1 | nan | |||
9958483 | 97890 | None | 0 | Human | Binding | pIC50 | = | 7.0 | 7.0 | - | 0 | ChEMBL | 525 | 12 | 1 | 5 | 6.5 | COc1cc(OC)cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3ccccc3C(=O)O)cc2)c1 | 10.1016/j.ejmech.2021.113574 | |||
CHEMBL272087 | 97890 | None | 0 | Human | Binding | pIC50 | = | 7.0 | 7.0 | - | 0 | ChEMBL | 525 | 12 | 1 | 5 | 6.5 | COc1cc(OC)cc(C(=O)N(CCCc2ccccc2)Cc2ccc(Oc3ccccc3C(=O)O)cc2)c1 | 10.1016/j.ejmech.2021.113574 | |||
44392725 | 123116 | None | 0 | Human | Binding | pIC50 | = | 6.0 | 6.0 | - | 1 | ChEMBL | 682 | 25 | 3 | 6 | 9.0 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OC)c3ccccc3n2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL360928 | 123116 | None | 0 | Human | Binding | pIC50 | = | 6.0 | 6.0 | - | 1 | ChEMBL | 682 | 25 | 3 | 6 | 9.0 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OC)c3ccccc3n2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
2908 | 4014 | None | 0 | Human | Binding | pIC50 | = | 6 | 6.0 | 95 | 2 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](Cc1ccc(cc1)OCc1cccnc1)COP(=O)(O)O | 10.1016/j.bmcl.2004.05.023 | |||
44392752 | 4014 | None | 0 | Human | Binding | pIC50 | = | 6 | 6.0 | 95 | 2 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](Cc1ccc(cc1)OCc1cccnc1)COP(=O)(O)O | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL184055 | 4014 | None | 0 | Human | Binding | pIC50 | = | 6 | 6.0 | 95 | 2 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](Cc1ccc(cc1)OCc1cccnc1)COP(=O)(O)O | 10.1016/j.bmcl.2004.05.023 | |||
11317548 | 162464 | None | 14 | Human | Binding | pKd | = | 9.5 | 9.5 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4165205 | 162464 | None | 14 | Human | Binding | pKd | = | 9.5 | 9.5 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4175820 | 162464 | None | 14 | Human | Binding | pKd | = | 9.5 | 9.5 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
11317548 | 162464 | None | 14 | Human | Binding | pKd | = | 9.3 | 9.3 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4165205 | 162464 | None | 14 | Human | Binding | pKd | = | 9.3 | 9.3 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4175820 | 162464 | None | 14 | Human | Binding | pKd | = | 9.3 | 9.3 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
11317548 | 162464 | None | 14 | Human | Binding | pKd | = | 9.1 | 9.1 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4165205 | 162464 | None | 14 | Human | Binding | pKd | = | 9.1 | 9.1 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4175820 | 162464 | None | 14 | Human | Binding | pKd | = | 9.1 | 9.1 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
11317548 | 162464 | None | 14 | Human | Binding | pKd | = | 9.1 | 9.1 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4165205 | 162464 | None | 14 | Human | Binding | pKd | = | 9.1 | 9.1 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4175820 | 162464 | None | 14 | Human | Binding | pKd | = | 9.1 | 9.1 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
11317548 | 162464 | None | 14 | Human | Binding | pKd | = | 8.9 | 8.9 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4165205 | 162464 | None | 14 | Human | Binding | pKd | = | 8.9 | 8.9 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4175820 | 162464 | None | 14 | Human | Binding | pKd | = | 8.9 | 8.9 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
66775043 | 2935 | None | 33 | Human | Binding | pKd | = | 8.0 | 8.0 | - | 1 | ChEMBL | 461 | 11 | 1 | 4 | 4.9 | COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1 | 10.1021/acsmedchemlett.7b00383 | |||
9499 | 2935 | None | 33 | Human | Binding | pKd | = | 8.0 | 8.0 | - | 1 | ChEMBL | 461 | 11 | 1 | 4 | 4.9 | COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1 | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL3941037 | 2935 | None | 33 | Human | Binding | pKd | = | 8.0 | 8.0 | - | 1 | ChEMBL | 461 | 11 | 1 | 4 | 4.9 | COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1 | 10.1021/acsmedchemlett.7b00383 | |||
10587 | 3908 | None | 5 | Human | Binding | pKd | = | 7.7 | 7.7 | - | 1 | ChEMBL | 464 | 15 | 2 | 4 | 4.8 | BrC[C@@H](OC(=O)CCCCCCCCCc1ccccc1)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
145996523 | 3908 | None | 5 | Human | Binding | pKd | = | 7.7 | 7.7 | - | 1 | ChEMBL | 464 | 15 | 2 | 4 | 4.8 | BrC[C@@H](OC(=O)CCCCCCCCCc1ccccc1)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL4646737 | 3908 | None | 5 | Human | Binding | pKd | = | 7.7 | 7.7 | - | 1 | ChEMBL | 464 | 15 | 2 | 4 | 4.8 | BrC[C@@H](OC(=O)CCCCCCCCCc1ccccc1)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
11317548 | 162464 | None | 14 | Human | Binding | pKd | = | 8.6 | 8.6 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4165205 | 162464 | None | 14 | Human | Binding | pKd | = | 8.6 | 8.6 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4175820 | 162464 | None | 14 | Human | Binding | pKd | = | 8.6 | 8.6 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
11317548 | 162464 | None | 14 | Human | Binding | pKd | = | 7.7 | 7.7 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4165205 | 162464 | None | 14 | Human | Binding | pKd | = | 7.7 | 7.7 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL4175820 | 162464 | None | 14 | Human | Binding | pKd | = | 7.7 | 7.7 | - | 1 | ChEMBL | 477 | 11 | 2 | 5 | 5.0 | COc1cc([C@@H](O)[C@@H](CC2Cc3ccccc3C2)Cn2ccc(CCC(=O)O)c2)cc(OC)c1C | 10.1021/acsmedchemlett.7b00383 | |||
5311263 | 4157 | None | 20 | Human | Binding | pKd | = | 8.3 | 8.3 | - | 1 | ChEMBL | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
CHEMBL117021 | 4157 | None | 20 | Human | Binding | pKd | = | 8.3 | 8.3 | - | 1 | ChEMBL | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O | 10.1021/acs.jmedchem.9b01287 | |||
66775043 | 2935 | None | 33 | Human | Binding | pKd | = | 8.2 | 8.2 | - | 1 | ChEMBL | 461 | 11 | 1 | 4 | 4.9 | COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1 | 10.1021/acsmedchemlett.7b00383 | |||
9499 | 2935 | None | 33 | Human | Binding | pKd | = | 8.2 | 8.2 | - | 1 | ChEMBL | 461 | 11 | 1 | 4 | 4.9 | COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1 | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL3941037 | 2935 | None | 33 | Human | Binding | pKd | = | 8.2 | 8.2 | - | 1 | ChEMBL | 461 | 11 | 1 | 4 | 4.9 | COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1 | 10.1021/acsmedchemlett.7b00383 | |||
66775043 | 2935 | None | 33 | Human | Binding | pKd | = | 8.2 | 8.2 | - | 1 | ChEMBL | 461 | 11 | 1 | 4 | 4.9 | COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1 | 10.1021/acsmedchemlett.7b00383 | |||
9499 | 2935 | None | 33 | Human | Binding | pKd | = | 8.2 | 8.2 | - | 1 | ChEMBL | 461 | 11 | 1 | 4 | 4.9 | COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1 | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL3941037 | 2935 | None | 33 | Human | Binding | pKd | = | 8.2 | 8.2 | - | 1 | ChEMBL | 461 | 11 | 1 | 4 | 4.9 | COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1 | 10.1021/acsmedchemlett.7b00383 | |||
66775043 | 2935 | None | 33 | Human | Binding | pKd | = | 8.1 | 8.1 | - | 1 | ChEMBL | 461 | 11 | 1 | 4 | 4.9 | COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1 | 10.1021/acsmedchemlett.7b00383 | |||
9499 | 2935 | None | 33 | Human | Binding | pKd | = | 8.1 | 8.1 | - | 1 | ChEMBL | 461 | 11 | 1 | 4 | 4.9 | COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1 | 10.1021/acsmedchemlett.7b00383 | |||
CHEMBL3941037 | 2935 | None | 33 | Human | Binding | pKd | = | 8.1 | 8.1 | - | 1 | ChEMBL | 461 | 11 | 1 | 4 | 4.9 | COc1cc(cc(c1C)OC)C(=O)N(Cc1ccc(cc1)CC(=O)O)CCCc1ccccc1 | 10.1021/acsmedchemlett.7b00383 | |||
82327 | 67180 | None | 10 | Human | Binding | pKi | = | 6.0 | 6.0 | -5 | 2 | ChEMBL | 294 | 14 | 2 | 2 | 4.8 | CCCCCCCCCCCCCCOP(=O)(O)O | 10.1021/jm049609r | |||
CHEMBL187633 | 67180 | None | 10 | Human | Binding | pKi | = | 6.0 | 6.0 | -5 | 2 | ChEMBL | 294 | 14 | 2 | 2 | 4.8 | CCCCCCCCCCCCCCOP(=O)(O)O | 10.1021/jm049609r | |||
11197104 | 67647 | None | 0 | Human | Binding | pKi | = | 5.9 | 5.9 | -19 | 2 | ChEMBL | 292 | 13 | 2 | 2 | 4.6 | CCCC/C=C/CCCCCCCCOP(=O)(O)O | 10.1021/jm049609r | |||
CHEMBL190430 | 67647 | None | 0 | Human | Binding | pKi | = | 5.9 | 5.9 | -19 | 2 | ChEMBL | 292 | 13 | 2 | 2 | 4.6 | CCCC/C=C/CCCCCCCCOP(=O)(O)O | 10.1021/jm049609r | |||
75816 | 67194 | None | 39 | Human | Binding | pKi | = | 5.9 | 5.9 | -11 | 2 | ChEMBL | 266 | 12 | 2 | 2 | 4.0 | CCCCCCCCCCCCOP(=O)(O)O | 10.1021/jm049609r | |||
CHEMBL187711 | 67194 | None | 39 | Human | Binding | pKi | = | 5.9 | 5.9 | -11 | 2 | ChEMBL | 266 | 12 | 2 | 2 | 4.0 | CCCCCCCCCCCCOP(=O)(O)O | 10.1021/jm049609r | |||
44407389 | 2908 | None | 0 | Human | Binding | pKi | = | 6.9 | 6.9 | -2 | 2 | ChEMBL | 412 | 20 | 2 | 4 | 5.3 | CCCCCCCCOC[C@@H](COP(=S)(O)O)OCCCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
6995 | 2908 | None | 0 | Human | Binding | pKi | = | 6.9 | 6.9 | -2 | 2 | ChEMBL | 412 | 20 | 2 | 4 | 5.3 | CCCCCCCCOC[C@@H](COP(=S)(O)O)OCCCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
CHEMBL427017 | 2908 | None | 0 | Human | Binding | pKi | = | 6.9 | 6.9 | -2 | 2 | ChEMBL | 412 | 20 | 2 | 4 | 5.3 | CCCCCCCCOC[C@@H](COP(=S)(O)O)OCCCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
44407386 | 169253 | None | 0 | Human | Binding | pKi | = | 6.8 | 6.8 | -1 | 2 | ChEMBL | 438 | 18 | 4 | 4 | 3.5 | CCCCCCCCNC(=O)[C@H](COP(O)(O)=S)NC(=O)CCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
CHEMBL440396 | 169253 | None | 0 | Human | Binding | pKi | = | 6.8 | 6.8 | -1 | 2 | ChEMBL | 438 | 18 | 4 | 4 | 3.5 | CCCCCCCCNC(=O)[C@H](COP(O)(O)=S)NC(=O)CCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
44325682 | 106952 | None | 3 | Human | Binding | pKi | = | 6.8 | 6.8 | 6 | 2 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)Cc1ccc(OCc2ccccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL314555 | 106952 | None | 3 | Human | Binding | pKi | = | 6.8 | 6.8 | 6 | 2 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](COP(=O)(O)O)Cc1ccc(OCc2ccccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
10393842 | 169302 | None | 0 | Human | Binding | pKi | = | 7.8 | 7.8 | 9 | 2 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2ccccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL440696 | 169302 | None | 0 | Human | Binding | pKi | = | 7.8 | 7.8 | 9 | 2 | ChEMBL | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2ccccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
44392793 | 65606 | None | 0 | Human | Binding | pKi | = | 7.7 | 7.7 | 2 | 2 | ChEMBL | 700 | 26 | 3 | 6 | 8.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OCC(F)(F)F)ccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL183221 | 65606 | None | 0 | Human | Binding | pKi | = | 7.7 | 7.7 | 2 | 2 | ChEMBL | 700 | 26 | 3 | 6 | 8.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OCC(F)(F)F)ccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
11101949 | 141347 | None | 0 | Human | Binding | pKi | = | 6.7 | 6.7 | -1 | 2 | ChEMBL | 424 | 18 | 2 | 6 | 4.3 | CCCCCCCC(=O)OC[C@@H](COP(=O)(O)O)OC(=O)CCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
CHEMBL383095 | 141347 | None | 0 | Human | Binding | pKi | = | 6.7 | 6.7 | -1 | 2 | ChEMBL | 424 | 18 | 2 | 6 | 4.3 | CCCCCCCC(=O)OC[C@@H](COP(=O)(O)O)OC(=O)CCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
44392792 | 65593 | None | 0 | Human | Binding | pKi | = | 7.6 | 7.6 | 1 | 2 | ChEMBL | 646 | 26 | 3 | 6 | 8.2 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OCC)ccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL183143 | 65593 | None | 0 | Human | Binding | pKi | = | 7.6 | 7.6 | 1 | 2 | ChEMBL | 646 | 26 | 3 | 6 | 8.2 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OCC)ccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
44392796 | 123730 | None | 0 | Human | Binding | pKi | = | 7.6 | 7.6 | 1 | 2 | ChEMBL | 660 | 25 | 3 | 6 | 8.5 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2ncc(C)c(OC)c2C)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL362053 | 123730 | None | 0 | Human | Binding | pKi | = | 7.6 | 7.6 | 1 | 2 | ChEMBL | 660 | 25 | 3 | 6 | 8.5 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2ncc(C)c(OC)c2C)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
44407485 | 139398 | None | 0 | Human | Binding | pKi | = | 5.5 | 5.5 | -24 | 2 | ChEMBL | 438 | 18 | 4 | 4 | 3.5 | CCCCCCCCNC(=O)[C@@H](COP(O)(O)=S)NC(=O)CCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
CHEMBL379248 | 139398 | None | 0 | Human | Binding | pKi | = | 5.5 | 5.5 | -24 | 2 | ChEMBL | 438 | 18 | 4 | 4 | 3.5 | CCCCCCCCNC(=O)[C@@H](COP(O)(O)=S)NC(=O)CCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
753410 | 204413 | None | 8 | Human | Binding | pKi | = | 6.5 | 6.5 | 3 | 2 | ChEMBL | 311 | 4 | 1 | 4 | 2.5 | Cc1ccc(Oc2ccc3c(c2)C(=O)N(CC(=O)O)C3=O)cc1 | 10.1016/j.bmc.2009.09.022 | |||
CHEMBL607806 | 204413 | None | 8 | Human | Binding | pKi | = | 6.5 | 6.5 | 3 | 2 | ChEMBL | 311 | 4 | 1 | 4 | 2.5 | Cc1ccc(Oc2ccc3c(c2)C(=O)N(CC(=O)O)C3=O)cc1 | 10.1016/j.bmc.2009.09.022 | |||
44392795 | 65191 | None | 0 | Human | Binding | pKi | = | 7.5 | 7.5 | 12 | 2 | ChEMBL | 676 | 28 | 3 | 7 | 7.9 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OCCOC)ccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL182446 | 65191 | None | 0 | Human | Binding | pKi | = | 7.5 | 7.5 | 12 | 2 | ChEMBL | 676 | 28 | 3 | 7 | 7.9 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OCCOC)ccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
11568387 | 74264 | None | 0 | Human | Binding | pKi | = | 6.4 | 6.4 | -72 | 2 | ChEMBL | 440 | 18 | 2 | 6 | 4.4 | CCCCCCCC(=O)OC[C@H](COP(O)(O)=S)OC(=O)CCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
CHEMBL202361 | 74264 | None | 0 | Human | Binding | pKi | = | 6.4 | 6.4 | -72 | 2 | ChEMBL | 440 | 18 | 2 | 6 | 4.4 | CCCCCCCC(=O)OC[C@H](COP(O)(O)=S)OC(=O)CCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
128167 | 74017 | None | 8 | Human | Binding | pKi | = | 6.4 | 6.4 | -10 | 2 | ChEMBL | 424 | 18 | 2 | 6 | 4.3 | CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
CHEMBL202185 | 74017 | None | 8 | Human | Binding | pKi | = | 6.4 | 6.4 | -10 | 2 | ChEMBL | 424 | 18 | 2 | 6 | 4.3 | CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
10367662 | 2186 | None | 58 | Human | Binding | pKi | = | 6.4 | 6.4 | -1 | 3 | ChEMBL | 474 | 9 | 2 | 6 | 6.3 | OC(=O)CCSCc1ccc(cc1)c1onc(c1NC(=O)OC(c1ccccc1Cl)C)C | 10.1021/jm049609r | |||
2907 | 2186 | None | 58 | Human | Binding | pKi | = | 6.4 | 6.4 | -1 | 3 | ChEMBL | 474 | 9 | 2 | 6 | 6.3 | OC(=O)CCSCc1ccc(cc1)c1onc(c1NC(=O)OC(c1ccccc1Cl)C)C | 10.1021/jm049609r | |||
CHEMBL361501 | 2186 | None | 58 | Human | Binding | pKi | = | 6.4 | 6.4 | -1 | 3 | ChEMBL | 474 | 9 | 2 | 6 | 6.3 | OC(=O)CCSCc1ccc(cc1)c1onc(c1NC(=O)OC(c1ccccc1Cl)C)C | 10.1021/jm049609r | |||
10051843 | 1429 | None | 2 | Human | Binding | pKi | = | 5.4 | 5.4 | -15 | 2 | ChEMBL | 504 | 20 | 3 | 8 | 4.4 | CCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC)COP(=O)(OP(=O)(O)O)O | 10.1021/jm049609r | |||
2916 | 1429 | None | 2 | Human | Binding | pKi | = | 5.4 | 5.4 | -15 | 2 | ChEMBL | 504 | 20 | 3 | 8 | 4.4 | CCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC)COP(=O)(OP(=O)(O)O)O | 10.1021/jm049609r | |||
CHEMBL191055 | 1429 | None | 2 | Human | Binding | pKi | = | 5.4 | 5.4 | -15 | 2 | ChEMBL | 504 | 20 | 3 | 8 | 4.4 | CCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC)COP(=O)(OP(=O)(O)O)O | 10.1021/jm049609r | |||
11312382 | 67378 | None | 0 | Human | Binding | pKi | = | 6.3 | 6.3 | -11 | 2 | ChEMBL | 292 | 13 | 2 | 2 | 4.6 | CC/C=C/CCCCCCCCCCOP(=O)(O)O | 10.1021/jm049609r | |||
CHEMBL188591 | 67378 | None | 0 | Human | Binding | pKi | = | 6.3 | 6.3 | -11 | 2 | ChEMBL | 292 | 13 | 2 | 2 | 4.6 | CC/C=C/CCCCCCCCCCOP(=O)(O)O | 10.1021/jm049609r | |||
1365686 | 203865 | None | 33 | Human | Binding | pKi | = | 7.3 | 7.3 | 4 | 3 | ChEMBL | 404 | 5 | 1 | 6 | 3.9 | O=C(O)c1ccc2c(c1)C(=O)N(c1cccc(Oc3ccc([N+](=O)[O-])cc3)c1)C2=O | 10.1016/j.bmc.2009.09.022 | |||
CHEMBL604677 | 203865 | None | 33 | Human | Binding | pKi | = | 7.3 | 7.3 | 4 | 3 | ChEMBL | 404 | 5 | 1 | 6 | 3.9 | O=C(O)c1ccc2c(c1)C(=O)N(c1cccc(Oc3ccc([N+](=O)[O-])cc3)c1)C2=O | 10.1016/j.bmc.2009.09.022 | |||
44407394 | 75429 | None | 0 | Human | Binding | pKi | = | 6.3 | 6.3 | -9 | 2 | ChEMBL | 396 | 20 | 2 | 4 | 5.2 | CCCCCCCCOC[C@@H](COP(=O)(O)O)OCCCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
CHEMBL203986 | 75429 | None | 0 | Human | Binding | pKi | = | 6.3 | 6.3 | -9 | 2 | ChEMBL | 396 | 20 | 2 | 4 | 5.2 | CCCCCCCCOC[C@@H](COP(=O)(O)O)OCCCCCCCC | 10.1016/j.bmcl.2005.10.031 | |||
44392794 | 100575 | None | 0 | Human | Binding | pKi | = | 7.2 | 7.2 | 25 | 2 | ChEMBL | 660 | 27 | 3 | 6 | 8.6 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OCCC)ccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
CHEMBL291229 | 100575 | None | 0 | Human | Binding | pKi | = | 7.2 | 7.2 | 25 | 2 | ChEMBL | 660 | 27 | 3 | 6 | 8.6 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](COP(=O)(O)O)Cc1ccc(OCc2cc(OCCC)ccn2)cc1 | 10.1016/j.bmcl.2004.05.023 | |||
171350825 | 193612 | None | 0 | Human | Binding | pKi | = | 5.2 | 5.2 | - | 1 | ChEMBL | 476 | 9 | 3 | 6 | 5.3 | CC1=C(NC(=O)OC(C)c2ccccc2Cl)C(c2ccc(CSCCC(=O)O)cc2)ON1 | 10.1016/j.ejmech.2021.113574 | |||
CHEMBL5267020 | 193612 | None | 0 | Human | Binding | pKi | = | 5.2 | 5.2 | - | 1 | ChEMBL | 476 | 9 | 3 | 6 | 5.3 | CC1=C(NC(=O)OC(C)c2ccccc2Cl)C(c2ccc(CSCCC(=O)O)cc2)ON1 | 10.1016/j.ejmech.2021.113574 | |||
11393306 | 67436 | None | 0 | Human | Binding | pKi | = | 6.1 | 6.1 | -1 | 2 | ChEMBL | 328 | 14 | 2 | 1 | 5.8 | CCCCCCCCCCCCCCC(F)(F)P(=O)(O)O | 10.1021/jm049609r | |||
CHEMBL188859 | 67436 | None | 0 | Human | Binding | pKi | = | 6.1 | 6.1 | -1 | 2 | ChEMBL | 328 | 14 | 2 | 1 | 5.8 | CCCCCCCCCCCCCCC(F)(F)P(=O)(O)O | 10.1021/jm049609r | |||
10587 | 3908 | None | 5 | Human | Binding | pKd | = | 7.7 | 7.7 | - | 1 | Guide to Pharmacology | 464 | 15 | 2 | 4 | 4.8 | BrC[C@@H](OC(=O)CCCCCCCCCc1ccccc1)COP(=O)(O)O | 31790581 | |||
145996523 | 3908 | None | 5 | Human | Binding | pKd | = | 7.7 | 7.7 | - | 1 | Guide to Pharmacology | 464 | 15 | 2 | 4 | 4.8 | BrC[C@@H](OC(=O)CCCCCCCCCc1ccccc1)COP(=O)(O)O | 31790581 | |||
CHEMBL4646737 | 3908 | None | 5 | Human | Binding | pKd | = | 7.7 | 7.7 | - | 1 | Guide to Pharmacology | 464 | 15 | 2 | 4 | 4.8 | BrC[C@@H](OC(=O)CCCCCCCCCc1ccccc1)COP(=O)(O)O | 31790581 | |||
None | 218863 | 35S-GTPGammaS | 0 | Human | Binding | pKi | = | 7.8 | 7.8 | -2 | 3 | PDSP KiDatabase | 436 | 20 | 3 | 5 | 5.0 | CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)O)O | None | |||
None | 218864 | 35S-GTPGammaS | 0 | Human | Binding | pKi | = | 7.4 | 7.4 | 2 | 3 | PDSP KiDatabase | 252 | 4 | 0 | 4 | 3.8 | COP(=O)(OC)SC1=CC=C(C=C1)Cl | None | |||
10051843 | 1429 | None | 2 | Human | Binding | pKi | = | 5.2 | 5.2 | -15 | 2 | Guide to Pharmacology | 504 | 20 | 3 | 8 | 4.4 | CCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC)COP(=O)(OP(=O)(O)O)O | 11562440 | |||
10051843 | 1429 | None | 2 | Human | Binding | pKi | = | 5.2 | 5.2 | -15 | 2 | Guide to Pharmacology | 504 | 20 | 3 | 8 | 4.4 | CCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC)COP(=O)(OP(=O)(O)O)O | 18781939 | |||
2916 | 1429 | None | 2 | Human | Binding | pKi | = | 5.2 | 5.2 | -15 | 2 | Guide to Pharmacology | 504 | 20 | 3 | 8 | 4.4 | CCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC)COP(=O)(OP(=O)(O)O)O | 11562440 | |||
2916 | 1429 | None | 2 | Human | Binding | pKi | = | 5.2 | 5.2 | -15 | 2 | Guide to Pharmacology | 504 | 20 | 3 | 8 | 4.4 | CCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC)COP(=O)(OP(=O)(O)O)O | 18781939 | |||
CHEMBL191055 | 1429 | None | 2 | Human | Binding | pKi | = | 5.2 | 5.2 | -15 | 2 | Guide to Pharmacology | 504 | 20 | 3 | 8 | 4.4 | CCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC)COP(=O)(OP(=O)(O)O)O | 11562440 | |||
CHEMBL191055 | 1429 | None | 2 | Human | Binding | pKi | = | 5.2 | 5.2 | -15 | 2 | Guide to Pharmacology | 504 | 20 | 3 | 8 | 4.4 | CCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC)COP(=O)(OP(=O)(O)O)O | 18781939 | |||
10282223 | 4010 | None | 5 | Mouse | Binding | pKi | = | 6.1 | 6.1 | -2 | 2 | Guide to Pharmacology | 601 | 24 | 3 | 4 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](Cc1ccc(cc1)OCc1ccccc1)COP(=O)(O)O | 11723223 | |||
2909 | 4010 | None | 5 | Mouse | Binding | pKi | = | 6.1 | 6.1 | -2 | 2 | Guide to Pharmacology | 601 | 24 | 3 | 4 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](Cc1ccc(cc1)OCc1ccccc1)COP(=O)(O)O | 11723223 | |||
CHEMBL327240 | 4010 | None | 5 | Mouse | Binding | pKi | = | 6.1 | 6.1 | -2 | 2 | Guide to Pharmacology | 601 | 24 | 3 | 4 | 8.4 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](Cc1ccc(cc1)OCc1ccccc1)COP(=O)(O)O | 11723223 | |||
16725999 | 731 | None | 2 | Human | Binding | pKi | = | 6.1 | 6.1 | -2 | 5 | Guide to Pharmacology | 486 | 19 | 3 | 4 | 5.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](CC(P(=O)(O)O)Br)O | 19509223 | |||
6985 | 731 | None | 2 | Human | Binding | pKi | = | 6.1 | 6.1 | -2 | 5 | Guide to Pharmacology | 486 | 19 | 3 | 4 | 5.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](CC(P(=O)(O)O)Br)O | 19509223 | |||
CHEMBL3621357 | 731 | None | 2 | Human | Binding | pKi | = | 6.1 | 6.1 | -2 | 5 | Guide to Pharmacology | 486 | 19 | 3 | 4 | 5.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](CC(P(=O)(O)O)Br)O | 19509223 | |||
24771260 | 429 | None | 0 | Human | Binding | pKi | = | 6.1 | 6.1 | - | 1 | Guide to Pharmacology | 486 | 19 | 3 | 4 | 5.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](C[C@@H](P(=O)(O)O)Br)O | 19509223 | |||
6987 | 429 | None | 0 | Human | Binding | pKi | = | 6.1 | 6.1 | - | 1 | Guide to Pharmacology | 486 | 19 | 3 | 4 | 5.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](C[C@@H](P(=O)(O)O)Br)O | 19509223 | |||
CHEMBL3621356 | 429 | None | 0 | Human | Binding | pKi | = | 6.1 | 6.1 | - | 1 | Guide to Pharmacology | 486 | 19 | 3 | 4 | 5.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](C[C@@H](P(=O)(O)O)Br)O | 19509223 | |||
24771259 | 3717 | None | 0 | Human | Binding | pKi | = | 6.6 | 6.6 | - | 1 | Guide to Pharmacology | 486 | 19 | 3 | 4 | 5.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](C[C@H](P(=O)(O)O)Br)O | 19509223 | |||
6986 | 3717 | None | 0 | Human | Binding | pKi | = | 6.6 | 6.6 | - | 1 | Guide to Pharmacology | 486 | 19 | 3 | 4 | 5.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](C[C@H](P(=O)(O)O)Br)O | 19509223 | |||
CHEMBL3621355 | 3717 | None | 0 | Human | Binding | pKi | = | 6.6 | 6.6 | - | 1 | Guide to Pharmacology | 486 | 19 | 3 | 4 | 5.7 | CCCCCCCCCCCCCCCC(=O)OC[C@H](C[C@H](P(=O)(O)O)Br)O | 19509223 | |||
11313 | 1200 | None | 0 | Human | Binding | pKi | = | 7.3 | 7.3 | 1 | 2 | Guide to Pharmacology | 261 | 5 | 1 | 3 | 3.4 | CCN([C@H](c1cccc2c1oc(c2C)C)CO)CC | 32409422 | |||
154733034 | 1200 | None | 0 | Human | Binding | pKi | = | 7.3 | 7.3 | 1 | 2 | Guide to Pharmacology | 261 | 5 | 1 | 3 | 3.4 | CCN([C@H](c1cccc2c1oc(c2C)C)CO)CC | 32409422 | |||
11314 | 1202 | None | 0 | Human | Binding | pKi | = | 8.3 | 8.3 | -2 | 2 | Guide to Pharmacology | 275 | 6 | 1 | 3 | 3.7 | CCN([C@H](c1cccc2c1oc(c2C)CC)CO)CC | 32409422 | |||
154733035 | 1202 | None | 0 | Human | Binding | pKi | = | 8.3 | 8.3 | -2 | 2 | Guide to Pharmacology | 275 | 6 | 1 | 3 | 3.7 | CCN([C@H](c1cccc2c1oc(c2C)CC)CO)CC | 32409422 | |||
2908 | 4014 | None | 0 | Human | Binding | pKi | None | 7.8 | 7.8 | 95 | 2 | Guide to Pharmacology | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](Cc1ccc(cc1)OCc1cccnc1)COP(=O)(O)O | 15125924 | |||
44392752 | 4014 | None | 0 | Human | Binding | pKi | None | 7.8 | 7.8 | 95 | 2 | Guide to Pharmacology | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](Cc1ccc(cc1)OCc1cccnc1)COP(=O)(O)O | 15125924 | |||
CHEMBL184055 | 4014 | None | 0 | Human | Binding | pKi | None | 7.8 | 7.8 | 95 | 2 | Guide to Pharmacology | 602 | 24 | 3 | 5 | 7.8 | CCCCCCCC/C=C\CCCCCCCC(=O)N[C@H](Cc1ccc(cc1)OCc1cccnc1)COP(=O)(O)O | 15125924 |