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 |
|
168293367 | 192188 | None | 0 | Mouse | Functional | pEC50 | = | 9.2 | 9.2 | - | 1 | ChEMBL | 644 | 27 | 5 | 8 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)CCCC)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5202805 | 192188 | None | 0 | Mouse | Functional | pEC50 | = | 9.2 | 9.2 | - | 1 | ChEMBL | 644 | 27 | 5 | 8 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)CCCC)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168293367 | 192188 | None | 0 | Mouse | Functional | pEC50 | = | 9.2 | 9.2 | - | 1 | ChEMBL | 644 | 27 | 5 | 8 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)CCCC)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5202805 | 192188 | None | 0 | Mouse | Functional | pEC50 | = | 9.2 | 9.2 | - | 1 | ChEMBL | 644 | 27 | 5 | 8 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)CCCC)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168287780 | 191932 | None | 0 | Mouse | Functional | pEC50 | = | 9.1 | 9.1 | - | 1 | ChEMBL | 559 | 23 | 4 | 7 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@@H](C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5198736 | 191932 | None | 0 | Mouse | Functional | pEC50 | = | 9.1 | 9.1 | - | 1 | ChEMBL | 559 | 23 | 4 | 7 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@@H](C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168287780 | 191932 | None | 0 | Mouse | Functional | pEC50 | = | 9.1 | 9.1 | - | 1 | ChEMBL | 559 | 23 | 4 | 7 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@@H](C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5198736 | 191932 | None | 0 | Mouse | Functional | pEC50 | = | 9.1 | 9.1 | - | 1 | ChEMBL | 559 | 23 | 4 | 7 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@@H](C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168275621 | 190725 | None | 0 | Mouse | Functional | pEC50 | = | 9.0 | 9.0 | - | 1 | ChEMBL | 644 | 24 | 5 | 8 | 4.8 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)C(C)(C)C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5180950 | 190725 | None | 0 | Mouse | Functional | pEC50 | = | 9.0 | 9.0 | - | 1 | ChEMBL | 644 | 24 | 5 | 8 | 4.8 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)C(C)(C)C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168275621 | 190725 | None | 0 | Mouse | Functional | pEC50 | = | 9.0 | 9.0 | - | 1 | ChEMBL | 644 | 24 | 5 | 8 | 4.8 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)C(C)(C)C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5180950 | 190725 | None | 0 | Mouse | Functional | pEC50 | = | 9.0 | 9.0 | - | 1 | ChEMBL | 644 | 24 | 5 | 8 | 4.8 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)C(C)(C)C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168297615 | 192389 | None | 0 | Mouse | Functional | pEC50 | = | 8.8 | 8.8 | - | 1 | ChEMBL | 560 | 23 | 5 | 8 | 3.6 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5205892 | 192389 | None | 0 | Mouse | Functional | pEC50 | = | 8.8 | 8.8 | - | 1 | ChEMBL | 560 | 23 | 5 | 8 | 3.6 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168297615 | 192389 | None | 0 | Mouse | Functional | pEC50 | = | 8.8 | 8.8 | - | 1 | ChEMBL | 560 | 23 | 5 | 8 | 3.6 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5205892 | 192389 | None | 0 | Mouse | Functional | pEC50 | = | 8.8 | 8.8 | - | 1 | ChEMBL | 560 | 23 | 5 | 8 | 3.6 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
6402927 | 185915 | None | 8 | Human | Functional | pEC50 | = | 6 | 6.0 | - | 1 | ChEMBL | 390 | 4 | 2 | 5 | 4.0 | Cc1ccc(-c2nnc(Nc3ccccc3)c3ccccc23)cc1S(N)(=O)=O | nan | |||
CHEMBL4867042 | 185915 | None | 8 | Human | Functional | pEC50 | = | 6 | 6.0 | - | 1 | ChEMBL | 390 | 4 | 2 | 5 | 4.0 | Cc1ccc(-c2nnc(Nc3ccccc3)c3ccccc23)cc1S(N)(=O)=O | nan | |||
6402927 | 185915 | None | 8 | Human | Functional | pEC50 | = | 6 | 6.0 | - | 1 | ChEMBL | 390 | 4 | 2 | 5 | 4.0 | Cc1ccc(-c2nnc(Nc3ccccc3)c3ccccc23)cc1S(N)(=O)=O | nan | |||
CHEMBL4867042 | 185915 | None | 8 | Human | Functional | pEC50 | = | 6 | 6.0 | - | 1 | ChEMBL | 390 | 4 | 2 | 5 | 4.0 | Cc1ccc(-c2nnc(Nc3ccccc3)c3ccccc23)cc1S(N)(=O)=O | nan | |||
155088299 | 184552 | None | 0 | Human | Functional | pEC50 | = | 6 | 6.0 | - | 1 | ChEMBL | 385 | 4 | 1 | 4 | 4.8 | CCCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
CHEMBL4846490 | 184552 | None | 0 | Human | Functional | pEC50 | = | 6 | 6.0 | - | 1 | ChEMBL | 385 | 4 | 1 | 4 | 4.8 | CCCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
155088352 | 184797 | None | 0 | Human | Functional | pEC50 | = | 6 | 6.0 | - | 1 | ChEMBL | 419 | 3 | 1 | 4 | 5.8 | O=C1CCCC2=C1C(c1ccc(Oc3ccccc3)cc1)C1=C(N2)c2ccccc2C1=O | nan | |||
CHEMBL4850089 | 184797 | None | 0 | Human | Functional | pEC50 | = | 6 | 6.0 | - | 1 | ChEMBL | 419 | 3 | 1 | 4 | 5.8 | O=C1CCCC2=C1C(c1ccc(Oc3ccccc3)cc1)C1=C(N2)c2ccccc2C1=O | nan | |||
155088338 | 184924 | None | 0 | Human | Functional | pEC50 | = | 6 | 6.0 | - | 1 | ChEMBL | 411 | 3 | 1 | 4 | 5.3 | O=C1CCCC2=C1C(c1ccc(OC3CCCC3)cc1)C1=C(N2)c2ccccc2C1=O | nan | |||
CHEMBL4851923 | 184924 | None | 0 | Human | Functional | pEC50 | = | 6 | 6.0 | - | 1 | ChEMBL | 411 | 3 | 1 | 4 | 5.3 | O=C1CCCC2=C1C(c1ccc(OC3CCCC3)cc1)C1=C(N2)c2ccccc2C1=O | nan | |||
3748676 | 185326 | None | 5 | Human | Functional | pEC50 | = | 6 | 6.0 | - | 1 | ChEMBL | 357 | 2 | 1 | 4 | 4.0 | COc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
CHEMBL4857874 | 185326 | None | 5 | Human | Functional | pEC50 | = | 6 | 6.0 | - | 1 | ChEMBL | 357 | 2 | 1 | 4 | 4.0 | COc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
5302144 | 185751 | None | 7 | Human | Functional | pEC50 | = | 6 | 6.0 | - | 1 | ChEMBL | 394 | 4 | 0 | 6 | 3.4 | CCOC(=O)N1CCN(c2cc(N3CCCCC3C)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
CHEMBL4864529 | 185751 | None | 7 | Human | Functional | pEC50 | = | 6 | 6.0 | - | 1 | ChEMBL | 394 | 4 | 0 | 6 | 3.4 | CCOC(=O)N1CCN(c2cc(N3CCCCC3C)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
2885562 | 184502 | None | 6 | Human | Functional | pEC50 | = | 6.0 | 6.0 | - | 1 | ChEMBL | 476 | 5 | 0 | 6 | 3.8 | Cc1ccc(S(=O)(=O)N2CCN(c3cc(N4CCC(C)CC4)c(F)cc3[N+](=O)[O-])CC2)cc1 | nan | |||
CHEMBL4845840 | 184502 | None | 6 | Human | Functional | pEC50 | = | 6.0 | 6.0 | - | 1 | ChEMBL | 476 | 5 | 0 | 6 | 3.8 | Cc1ccc(S(=O)(=O)N2CCN(c3cc(N4CCC(C)CC4)c(F)cc3[N+](=O)[O-])CC2)cc1 | nan | |||
155088353 | 184647 | None | 0 | Human | Functional | pEC50 | = | 5.9 | 5.9 | - | 1 | ChEMBL | 411 | 2 | 1 | 4 | 4.9 | O=C1CCCC2=C1C(c1ccc(OC(F)(F)F)cc1)C1=C(N2)c2ccccc2C1=O | nan | |||
CHEMBL4847974 | 184647 | None | 0 | Human | Functional | pEC50 | = | 5.9 | 5.9 | - | 1 | ChEMBL | 411 | 2 | 1 | 4 | 4.9 | O=C1CCCC2=C1C(c1ccc(OC(F)(F)F)cc1)C1=C(N2)c2ccccc2C1=O | nan | |||
155088328 | 184787 | None | 0 | Human | Functional | pEC50 | = | 5.9 | 5.9 | - | 1 | ChEMBL | 399 | 5 | 1 | 4 | 5.2 | CCCCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
CHEMBL4849977 | 184787 | None | 0 | Human | Functional | pEC50 | = | 5.9 | 5.9 | - | 1 | ChEMBL | 399 | 5 | 1 | 4 | 5.2 | CCCCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
155088354 | 184866 | None | 0 | Human | Functional | pEC50 | = | 5.9 | 5.9 | - | 1 | ChEMBL | 383 | 4 | 1 | 4 | 4.6 | C=CCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
CHEMBL4851035 | 184866 | None | 0 | Human | Functional | pEC50 | = | 5.9 | 5.9 | - | 1 | ChEMBL | 383 | 4 | 1 | 4 | 4.6 | C=CCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
3147417 | 185345 | None | 8 | Human | Functional | pEC50 | = | 5.9 | 5.9 | - | 1 | ChEMBL | 369 | 2 | 1 | 3 | 5.1 | CC(C)c1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
CHEMBL4858201 | 185345 | None | 8 | Human | Functional | pEC50 | = | 5.9 | 5.9 | - | 1 | ChEMBL | 369 | 2 | 1 | 3 | 5.1 | CC(C)c1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
155088335 | 185831 | None | 0 | Human | Functional | pEC50 | = | 5.9 | 5.9 | - | 1 | ChEMBL | 393 | 3 | 1 | 4 | 4.6 | O=C1CCCC2=C1C(c1ccc(OC(F)F)cc1)C1=C(N2)c2ccccc2C1=O | nan | |||
CHEMBL4865805 | 185831 | None | 0 | Human | Functional | pEC50 | = | 5.9 | 5.9 | - | 1 | ChEMBL | 393 | 3 | 1 | 4 | 4.6 | O=C1CCCC2=C1C(c1ccc(OC(F)F)cc1)C1=C(N2)c2ccccc2C1=O | nan | |||
168293524 | 192190 | None | 0 | Mouse | Functional | pEC50 | = | 7.9 | 7.9 | - | 1 | ChEMBL | 664 | 25 | 5 | 8 | 5.0 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)c2ccccc2)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5202832 | 192190 | None | 0 | Mouse | Functional | pEC50 | = | 7.9 | 7.9 | - | 1 | ChEMBL | 664 | 25 | 5 | 8 | 5.0 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)c2ccccc2)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168293524 | 192190 | None | 0 | Mouse | Functional | pEC50 | = | 7.9 | 7.9 | - | 1 | ChEMBL | 664 | 25 | 5 | 8 | 5.0 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)c2ccccc2)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5202832 | 192190 | None | 0 | Mouse | Functional | pEC50 | = | 7.9 | 7.9 | - | 1 | ChEMBL | 664 | 25 | 5 | 8 | 5.0 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)c2ccccc2)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
155088332 | 186264 | None | 0 | Human | Functional | pEC50 | = | 5.9 | 5.9 | - | 1 | ChEMBL | 399 | 2 | 1 | 4 | 5.2 | CC(C)(C)Oc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
CHEMBL4872392 | 186264 | None | 0 | Human | Functional | pEC50 | = | 5.9 | 5.9 | - | 1 | ChEMBL | 399 | 2 | 1 | 4 | 5.2 | CC(C)(C)Oc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
2877723 | 185665 | None | 6 | Human | Functional | pEC50 | = | 5.9 | 5.9 | - | 1 | ChEMBL | 412 | 4 | 0 | 5 | 3.7 | O=C(c1ccccc1)N1CCN(c2cc(N3CCCCC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
CHEMBL4863268 | 185665 | None | 6 | Human | Functional | pEC50 | = | 5.9 | 5.9 | - | 1 | ChEMBL | 412 | 4 | 0 | 5 | 3.7 | O=C(c1ccccc1)N1CCN(c2cc(N3CCCCC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
2885631 | 186013 | None | 5 | Human | Functional | pEC50 | = | 4.8 | 4.8 | - | 1 | ChEMBL | 448 | 5 | 0 | 6 | 3.2 | O=[N+]([O-])c1cc(F)c(N2CCCCC2)cc1N1CCN(S(=O)(=O)c2ccccc2)CC1 | nan | |||
CHEMBL4868780 | 186013 | None | 5 | Human | Functional | pEC50 | = | 4.8 | 4.8 | - | 1 | ChEMBL | 448 | 5 | 0 | 6 | 3.2 | O=[N+]([O-])c1cc(F)c(N2CCCCC2)cc1N1CCN(S(=O)(=O)c2ccccc2)CC1 | nan | |||
155088333 | 185572 | None | 0 | Human | Functional | pEC50 | = | 5.8 | 5.8 | - | 1 | ChEMBL | 371 | 3 | 1 | 4 | 4.4 | CCOc1cccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)c1 | nan | |||
CHEMBL4861908 | 185572 | None | 0 | Human | Functional | pEC50 | = | 5.8 | 5.8 | - | 1 | ChEMBL | 371 | 3 | 1 | 4 | 4.4 | CCOc1cccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)c1 | nan | |||
2885410 | 184841 | None | 6 | Human | Functional | pEC50 | = | 5.8 | 5.8 | - | 1 | ChEMBL | 462 | 5 | 0 | 6 | 3.5 | Cc1ccc(S(=O)(=O)N2CCN(c3cc(N4CCCCC4)c(F)cc3[N+](=O)[O-])CC2)cc1 | nan | |||
CHEMBL4850690 | 184841 | None | 6 | Human | Functional | pEC50 | = | 5.8 | 5.8 | - | 1 | ChEMBL | 462 | 5 | 0 | 6 | 3.5 | Cc1ccc(S(=O)(=O)N2CCN(c3cc(N4CCCCC4)c(F)cc3[N+](=O)[O-])CC2)cc1 | nan | |||
2885277 | 184871 | None | 6 | Human | Functional | pEC50 | = | 6.7 | 6.7 | - | 1 | ChEMBL | 462 | 5 | 0 | 6 | 3.5 | CC1CCN(c2cc(N3CCN(S(=O)(=O)c4ccccc4)CC3)c([N+](=O)[O-])cc2F)CC1 | nan | |||
CHEMBL4851095 | 184871 | None | 6 | Human | Functional | pEC50 | = | 6.7 | 6.7 | - | 1 | ChEMBL | 462 | 5 | 0 | 6 | 3.5 | CC1CCN(c2cc(N3CCN(S(=O)(=O)c4ccccc4)CC3)c([N+](=O)[O-])cc2F)CC1 | nan | |||
155088300 | 185552 | None | 0 | Human | Functional | pEC50 | = | 5.7 | 5.7 | - | 1 | ChEMBL | 356 | 2 | 1 | 4 | 3.9 | CCc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cn1 | nan | |||
CHEMBL4861624 | 185552 | None | 0 | Human | Functional | pEC50 | = | 5.7 | 5.7 | - | 1 | ChEMBL | 356 | 2 | 1 | 4 | 3.9 | CCc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cn1 | nan | |||
168283306 | 191395 | None | 0 | Mouse | Functional | pEC50 | = | 7.7 | 7.7 | - | 1 | ChEMBL | 670 | 25 | 5 | 8 | 5.3 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)C2CCCCC2)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5190748 | 191395 | None | 0 | Mouse | Functional | pEC50 | = | 7.7 | 7.7 | - | 1 | ChEMBL | 670 | 25 | 5 | 8 | 5.3 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)C2CCCCC2)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168283306 | 191395 | None | 0 | Mouse | Functional | pEC50 | = | 7.7 | 7.7 | - | 1 | ChEMBL | 670 | 25 | 5 | 8 | 5.3 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)C2CCCCC2)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5190748 | 191395 | None | 0 | Mouse | Functional | pEC50 | = | 7.7 | 7.7 | - | 1 | ChEMBL | 670 | 25 | 5 | 8 | 5.3 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)C2CCCCC2)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
2950563 | 184674 | None | 11 | Human | Functional | pEC50 | = | 5.6 | 5.6 | - | 1 | ChEMBL | 403 | 2 | 1 | 3 | 5.7 | O=C1CCCC2=C1C(c1ccc(-c3ccccc3)cc1)C1=C(N2)c2ccccc2C1=O | nan | |||
CHEMBL4848484 | 184674 | None | 11 | Human | Functional | pEC50 | = | 5.6 | 5.6 | - | 1 | ChEMBL | 403 | 2 | 1 | 3 | 5.7 | O=C1CCCC2=C1C(c1ccc(-c3ccccc3)cc1)C1=C(N2)c2ccccc2C1=O | nan | |||
155088351 | 184587 | None | 0 | Human | Functional | pEC50 | = | 5.6 | 5.6 | - | 1 | ChEMBL | 385 | 1 | 1 | 5 | 3.8 | O=C1CCCC2=C1C(c1ccc3c(c1)OCCO3)C1=C(N2)c2ccccc2C1=O | nan | |||
CHEMBL4847042 | 184587 | None | 0 | Human | Functional | pEC50 | = | 5.6 | 5.6 | - | 1 | ChEMBL | 385 | 1 | 1 | 5 | 3.8 | O=C1CCCC2=C1C(c1ccc3c(c1)OCCO3)C1=C(N2)c2ccccc2C1=O | nan | |||
4748510 | 184885 | None | 1 | Human | Functional | pEC50 | = | 5.6 | 5.6 | - | 1 | ChEMBL | 372 | 2 | 1 | 5 | 3.9 | O=C1CCCC2=C1C(c1ccc([N+](=O)[O-])cc1)C1=C(N2)c2ccccc2C1=O | nan | |||
CHEMBL4851315 | 184885 | None | 1 | Human | Functional | pEC50 | = | 5.6 | 5.6 | - | 1 | ChEMBL | 372 | 2 | 1 | 5 | 3.9 | O=C1CCCC2=C1C(c1ccc([N+](=O)[O-])cc1)C1=C(N2)c2ccccc2C1=O | nan | |||
155088341 | 185634 | None | 0 | Human | Functional | pEC50 | = | 5.6 | 5.6 | - | 1 | ChEMBL | 409 | 2 | 1 | 6 | 4.3 | Cc1nnc(-c2ccc(C3C4=C(CCCC4=O)NC4=C3C(=O)c3ccccc34)cc2)o1 | nan | |||
CHEMBL4862776 | 185634 | None | 0 | Human | Functional | pEC50 | = | 5.6 | 5.6 | - | 1 | ChEMBL | 409 | 2 | 1 | 6 | 4.3 | Cc1nnc(-c2ccc(C3C4=C(CCCC4=O)NC4=C3C(=O)c3ccccc34)cc2)o1 | nan | |||
2881247 | 185129 | None | 8 | Human | Functional | pEC50 | = | 6.5 | 6.5 | - | 1 | ChEMBL | 432 | 4 | 0 | 6 | 4.0 | CC1CCN(c2cc(N3CCN(C(=O)c4cccs4)CC3)c([N+](=O)[O-])cc2F)CC1 | nan | |||
CHEMBL4855006 | 185129 | None | 8 | Human | Functional | pEC50 | = | 6.5 | 6.5 | - | 1 | ChEMBL | 432 | 4 | 0 | 6 | 4.0 | CC1CCN(c2cc(N3CCN(C(=O)c4cccs4)CC3)c([N+](=O)[O-])cc2F)CC1 | nan | |||
2881247 | 185129 | None | 8 | Human | Functional | pEC50 | = | 6.5 | 6.5 | - | 1 | ChEMBL | 432 | 4 | 0 | 6 | 4.0 | CC1CCN(c2cc(N3CCN(C(=O)c4cccs4)CC3)c([N+](=O)[O-])cc2F)CC1 | nan | |||
CHEMBL4855006 | 185129 | None | 8 | Human | Functional | pEC50 | = | 6.5 | 6.5 | - | 1 | ChEMBL | 432 | 4 | 0 | 6 | 4.0 | CC1CCN(c2cc(N3CCN(C(=O)c4cccs4)CC3)c([N+](=O)[O-])cc2F)CC1 | nan | |||
2877190 | 184800 | None | 6 | Human | Functional | pEC50 | = | 6.5 | 6.5 | - | 1 | ChEMBL | 380 | 4 | 0 | 6 | 3.0 | CCOC(=O)N1CCN(c2cc(N3CCCCC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
CHEMBL4850132 | 184800 | None | 6 | Human | Functional | pEC50 | = | 6.5 | 6.5 | - | 1 | ChEMBL | 380 | 4 | 0 | 6 | 3.0 | CCOC(=O)N1CCN(c2cc(N3CCCCC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
2877723 | 185665 | None | 6 | Human | Functional | pEC50 | = | 6.5 | 6.5 | - | 1 | ChEMBL | 412 | 4 | 0 | 5 | 3.7 | O=C(c1ccccc1)N1CCN(c2cc(N3CCCCC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
CHEMBL4863268 | 185665 | None | 6 | Human | Functional | pEC50 | = | 6.5 | 6.5 | - | 1 | ChEMBL | 412 | 4 | 0 | 5 | 3.7 | O=C(c1ccccc1)N1CCN(c2cc(N3CCCCC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
3771554 | 185919 | None | 7 | Human | Functional | pEC50 | = | 6.5 | 6.5 | - | 1 | ChEMBL | 350 | 3 | 0 | 5 | 2.4 | CC(=O)N1CCN(c2cc(N3CCCCC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
CHEMBL4867113 | 185919 | None | 7 | Human | Functional | pEC50 | = | 6.5 | 6.5 | - | 1 | ChEMBL | 350 | 3 | 0 | 5 | 2.4 | CC(=O)N1CCN(c2cc(N3CCCCC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
4139908 | 184594 | None | 1 | Human | Functional | pEC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 361 | 1 | 1 | 3 | 4.6 | O=C1CCCC2=C1C(c1ccc(Cl)cc1)C1=C(N2)c2ccccc2C1=O | nan | |||
CHEMBL4847159 | 184594 | None | 1 | Human | Functional | pEC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 361 | 1 | 1 | 3 | 4.6 | O=C1CCCC2=C1C(c1ccc(Cl)cc1)C1=C(N2)c2ccccc2C1=O | nan | |||
4918124 | 185039 | None | 7 | Human | Functional | pEC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 406 | 3 | 0 | 5 | 3.8 | CC1CCCCN1c1cc(N2CCN(C(=O)C(C)(C)C)CC2)c([N+](=O)[O-])cc1F | nan | |||
CHEMBL4853543 | 185039 | None | 7 | Human | Functional | pEC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 406 | 3 | 0 | 5 | 3.8 | CC1CCCCN1c1cc(N2CCN(C(=O)C(C)(C)C)CC2)c([N+](=O)[O-])cc1F | nan | |||
9547099 | 60306 | None | 2 | Mouse | Functional | pEC50 | = | 7.5 | 7.5 | -2 | 6 | ChEMBL | 523 | 24 | 4 | 8 | 4.5 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL1742484 | 60306 | None | 2 | Mouse | Functional | pEC50 | = | 7.5 | 7.5 | -2 | 6 | ChEMBL | 523 | 24 | 4 | 8 | 4.5 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/acs.jmedchem.1c00347 | |||
122177592 | 121259 | None | 0 | Mouse | Functional | pEC50 | = | 7.5 | 7.5 | -1 | 2 | ChEMBL | 574 | 23 | 5 | 8 | 3.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL3577265 | 121259 | None | 0 | Mouse | Functional | pEC50 | = | 7.5 | 7.5 | -1 | 2 | ChEMBL | 574 | 23 | 5 | 8 | 3.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
155088331 | 185510 | None | 0 | Human | Functional | pEC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 405 | 2 | 1 | 5 | 3.4 | CS(=O)(=O)c1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
CHEMBL4861013 | 185510 | None | 0 | Human | Functional | pEC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 405 | 2 | 1 | 5 | 3.4 | CS(=O)(=O)c1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
9547099 | 60306 | None | 2 | Mouse | Functional | pEC50 | = | 7.5 | 7.5 | -2 | 6 | ChEMBL | 523 | 24 | 4 | 8 | 4.5 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL1742484 | 60306 | None | 2 | Mouse | Functional | pEC50 | = | 7.5 | 7.5 | -2 | 6 | ChEMBL | 523 | 24 | 4 | 8 | 4.5 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/acs.jmedchem.1c00347 | |||
122177592 | 121259 | None | 0 | Mouse | Functional | pEC50 | = | 7.5 | 7.5 | -1 | 2 | ChEMBL | 574 | 23 | 5 | 8 | 3.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL3577265 | 121259 | None | 0 | Mouse | Functional | pEC50 | = | 7.5 | 7.5 | -1 | 2 | ChEMBL | 574 | 23 | 5 | 8 | 3.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
2889578 | 185261 | None | 12 | Human | Functional | pEC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 373 | 2 | 2 | 5 | 3.7 | COc1cc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)ccc1O | nan | |||
CHEMBL4857084 | 185261 | None | 12 | Human | Functional | pEC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 373 | 2 | 2 | 5 | 3.7 | COc1cc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)ccc1O | nan | |||
3149271 | 185369 | None | 8 | Human | Functional | pEC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 357 | 2 | 1 | 4 | 4.0 | COc1cccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)c1 | nan | |||
CHEMBL4858584 | 185369 | None | 8 | Human | Functional | pEC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 357 | 2 | 1 | 4 | 4.0 | COc1cccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)c1 | nan | |||
135411341 | 186059 | None | 5 | Human | Functional | pEC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 336 | 3 | 2 | 4 | 3.1 | Cc1cc(C(=O)N/N=C/c2cc(Br)ccc2O)c(C)o1 | nan | |||
CHEMBL4869541 | 186059 | None | 5 | Human | Functional | pEC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 336 | 3 | 2 | 4 | 3.1 | Cc1cc(C(=O)N/N=C/c2cc(Br)ccc2O)c(C)o1 | nan | |||
135411341 | 186059 | None | 5 | Human | Functional | pEC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 336 | 3 | 2 | 4 | 3.1 | Cc1cc(C(=O)N/N=C/c2cc(Br)ccc2O)c(C)o1 | nan | |||
CHEMBL4869541 | 186059 | None | 5 | Human | Functional | pEC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 336 | 3 | 2 | 4 | 3.1 | Cc1cc(C(=O)N/N=C/c2cc(Br)ccc2O)c(C)o1 | nan | |||
168283110 | 191162 | None | 0 | Mouse | Functional | pEC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 559 | 23 | 4 | 7 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5187227 | 191162 | None | 0 | Mouse | Functional | pEC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 559 | 23 | 4 | 7 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168283110 | 191162 | None | 0 | Mouse | Functional | pEC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 559 | 23 | 4 | 7 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5187227 | 191162 | None | 0 | Mouse | Functional | pEC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 559 | 23 | 4 | 7 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
155088329 | 185775 | None | 0 | Human | Functional | pEC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 415 | 5 | 1 | 5 | 4.8 | CCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1OCC | nan | |||
CHEMBL4864919 | 185775 | None | 0 | Human | Functional | pEC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 415 | 5 | 1 | 5 | 4.8 | CCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1OCC | nan | |||
3771554 | 185919 | None | 7 | Human | Functional | pEC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 350 | 3 | 0 | 5 | 2.4 | CC(=O)N1CCN(c2cc(N3CCCCC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
CHEMBL4867113 | 185919 | None | 7 | Human | Functional | pEC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 350 | 3 | 0 | 5 | 2.4 | CC(=O)N1CCN(c2cc(N3CCCCC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
3771554 | 185919 | None | 7 | Human | Functional | pEC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 350 | 3 | 0 | 5 | 2.4 | CC(=O)N1CCN(c2cc(N3CCCCC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
CHEMBL4867113 | 185919 | None | 7 | Human | Functional | pEC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 350 | 3 | 0 | 5 | 2.4 | CC(=O)N1CCN(c2cc(N3CCCCC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
2877494 | 184646 | None | 7 | Human | Functional | pEC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 378 | 4 | 0 | 5 | 3.0 | CCC(=O)N1CCN(c2cc(N3CCC(C)CC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
CHEMBL4847967 | 184646 | None | 7 | Human | Functional | pEC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 378 | 4 | 0 | 5 | 3.0 | CCC(=O)N1CCN(c2cc(N3CCC(C)CC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
2877180 | 185046 | None | 6 | Human | Functional | pEC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 394 | 4 | 0 | 6 | 3.2 | CCOC(=O)N1CCN(c2cc(N3CCC(C)CC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
CHEMBL4853607 | 185046 | None | 6 | Human | Functional | pEC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 394 | 4 | 0 | 6 | 3.2 | CCOC(=O)N1CCN(c2cc(N3CCC(C)CC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
2881247 | 185129 | None | 8 | Human | Functional | pEC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 432 | 4 | 0 | 6 | 4.0 | CC1CCN(c2cc(N3CCN(C(=O)c4cccs4)CC3)c([N+](=O)[O-])cc2F)CC1 | nan | |||
CHEMBL4855006 | 185129 | None | 8 | Human | Functional | pEC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 432 | 4 | 0 | 6 | 4.0 | CC1CCN(c2cc(N3CCN(C(=O)c4cccs4)CC3)c([N+](=O)[O-])cc2F)CC1 | nan | |||
2913727 | 185779 | None | 9 | Human | Functional | pEC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 371 | 3 | 1 | 4 | 4.4 | CCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
CHEMBL4864992 | 185779 | None | 9 | Human | Functional | pEC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 371 | 3 | 1 | 4 | 4.4 | CCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
3512952 | 185633 | None | 1 | Human | Functional | pEC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 345 | 1 | 1 | 3 | 4.1 | O=C1CCCC2=C1C(c1ccc(F)cc1)C1=C(N2)c2ccccc2C1=O | nan | |||
CHEMBL4862774 | 185633 | None | 1 | Human | Functional | pEC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 345 | 1 | 1 | 3 | 4.1 | O=C1CCCC2=C1C(c1ccc(F)cc1)C1=C(N2)c2ccccc2C1=O | nan | |||
2937056 | 184961 | None | 10 | Human | Functional | pEC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 343 | 1 | 2 | 4 | 3.7 | O=C1CCCC2=C1C(c1cccc(O)c1)C1=C(N2)c2ccccc2C1=O | nan | |||
CHEMBL4852419 | 184961 | None | 10 | Human | Functional | pEC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 343 | 1 | 2 | 4 | 3.7 | O=C1CCCC2=C1C(c1cccc(O)c1)C1=C(N2)c2ccccc2C1=O | nan | |||
155088350 | 185307 | None | 0 | Human | Functional | pEC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 387 | 4 | 2 | 5 | 3.4 | O=C1CCCC2=C1C(c1ccc(OCCO)cc1)C1=C(N2)c2ccccc2C1=O | nan | |||
CHEMBL4857591 | 185307 | None | 0 | Human | Functional | pEC50 | = | 5.4 | 5.4 | - | 1 | ChEMBL | 387 | 4 | 2 | 5 | 3.4 | O=C1CCCC2=C1C(c1ccc(OCCO)cc1)C1=C(N2)c2ccccc2C1=O | nan | |||
4594989 | 184576 | None | 1 | Human | Functional | pEC50 | = | 5.3 | 5.3 | - | 1 | ChEMBL | 327 | 1 | 1 | 3 | 4.0 | O=C1CCCC2=C1C(c1ccccc1)C1=C(N2)c2ccccc2C1=O | nan | |||
CHEMBL4846925 | 184576 | None | 1 | Human | Functional | pEC50 | = | 5.3 | 5.3 | - | 1 | ChEMBL | 327 | 1 | 1 | 3 | 4.0 | O=C1CCCC2=C1C(c1ccccc1)C1=C(N2)c2ccccc2C1=O | nan | |||
5730000 | 185122 | None | 8 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 404 | 4 | 2 | 5 | 4.3 | Cc1ccccc1Nc1nnc(-c2ccc(C)c(S(N)(=O)=O)c2)c2ccccc12 | nan | |||
CHEMBL4854909 | 185122 | None | 8 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 404 | 4 | 2 | 5 | 4.3 | Cc1ccccc1Nc1nnc(-c2ccc(C)c(S(N)(=O)=O)c2)c2ccccc12 | nan | |||
5730000 | 185122 | None | 8 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 404 | 4 | 2 | 5 | 4.3 | Cc1ccccc1Nc1nnc(-c2ccc(C)c(S(N)(=O)=O)c2)c2ccccc12 | nan | |||
CHEMBL4854909 | 185122 | None | 8 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 404 | 4 | 2 | 5 | 4.3 | Cc1ccccc1Nc1nnc(-c2ccc(C)c(S(N)(=O)=O)c2)c2ccccc12 | nan | |||
17097609 | 185459 | None | 10 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 282 | 5 | 2 | 2 | 4.3 | C=C(C)COc1ccc(NC(=O)Nc2ccccc2)cc1 | nan | |||
CHEMBL4860146 | 185459 | None | 10 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 282 | 5 | 2 | 2 | 4.3 | C=C(C)COc1ccc(NC(=O)Nc2ccccc2)cc1 | nan | |||
1377411 | 186668 | None | 4 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 446 | 6 | 2 | 4 | 6.5 | Cc1cc(Cc2ccc(NC(=O)c3cccs3)c(C)c2)ccc1NC(=O)c1cccs1 | nan | |||
CHEMBL4878165 | 186668 | None | 4 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 446 | 6 | 2 | 4 | 6.5 | Cc1cc(Cc2ccc(NC(=O)c3cccs3)c(C)c2)ccc1NC(=O)c1cccs1 | nan | |||
2885277 | 184871 | None | 6 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 462 | 5 | 0 | 6 | 3.5 | CC1CCN(c2cc(N3CCN(S(=O)(=O)c4ccccc4)CC3)c([N+](=O)[O-])cc2F)CC1 | nan | |||
CHEMBL4851095 | 184871 | None | 6 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 462 | 5 | 0 | 6 | 3.5 | CC1CCN(c2cc(N3CCN(S(=O)(=O)c4ccccc4)CC3)c([N+](=O)[O-])cc2F)CC1 | nan | |||
17097609 | 185459 | None | 10 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 282 | 5 | 2 | 2 | 4.3 | C=C(C)COc1ccc(NC(=O)Nc2ccccc2)cc1 | nan | |||
CHEMBL4860146 | 185459 | None | 10 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 282 | 5 | 2 | 2 | 4.3 | C=C(C)COc1ccc(NC(=O)Nc2ccccc2)cc1 | nan | |||
2877295 | 184979 | None | 7 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 364 | 4 | 0 | 5 | 2.8 | CCC(=O)N1CCN(c2cc(N3CCCCC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
CHEMBL4852656 | 184979 | None | 7 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 364 | 4 | 0 | 5 | 2.8 | CCC(=O)N1CCN(c2cc(N3CCCCC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
155088334 | 185111 | None | 0 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 427 | 7 | 1 | 4 | 5.9 | CCCCCCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
CHEMBL4854655 | 185111 | None | 0 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 427 | 7 | 1 | 4 | 5.9 | CCCCCCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
3156663 | 185396 | None | 7 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 355 | 2 | 1 | 3 | 4.6 | CCc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
CHEMBL4859150 | 185396 | None | 7 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 355 | 2 | 1 | 3 | 4.6 | CCc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
17097609 | 185459 | None | 10 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 282 | 5 | 2 | 2 | 4.3 | C=C(C)COc1ccc(NC(=O)Nc2ccccc2)cc1 | nan | |||
CHEMBL4860146 | 185459 | None | 10 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 282 | 5 | 2 | 2 | 4.3 | C=C(C)COc1ccc(NC(=O)Nc2ccccc2)cc1 | nan | |||
2885631 | 186013 | None | 5 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 448 | 5 | 0 | 6 | 3.2 | O=[N+]([O-])c1cc(F)c(N2CCCCC2)cc1N1CCN(S(=O)(=O)c2ccccc2)CC1 | nan | |||
CHEMBL4868780 | 186013 | None | 5 | Human | Functional | pEC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 448 | 5 | 0 | 6 | 3.2 | O=[N+]([O-])c1cc(F)c(N2CCCCC2)cc1N1CCN(S(=O)(=O)c2ccccc2)CC1 | nan | |||
168271764 | 190588 | None | 0 | Mouse | Functional | pEC50 | = | 7.3 | 7.3 | - | 1 | ChEMBL | 574 | 24 | 5 | 8 | 3.8 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5178926 | 190588 | None | 0 | Mouse | Functional | pEC50 | = | 7.3 | 7.3 | - | 1 | ChEMBL | 574 | 24 | 5 | 8 | 3.8 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168271764 | 190588 | None | 0 | Mouse | Functional | pEC50 | = | 7.3 | 7.3 | - | 1 | ChEMBL | 574 | 24 | 5 | 8 | 3.8 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5178926 | 190588 | None | 0 | Mouse | Functional | pEC50 | = | 7.3 | 7.3 | - | 1 | ChEMBL | 574 | 24 | 5 | 8 | 3.8 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
155088337 | 185197 | None | 0 | Human | Functional | pEC50 | = | 5.3 | 5.3 | - | 1 | ChEMBL | 410 | 2 | 1 | 4 | 4.1 | O=C1CCCC2=C1C(c1ccc(N3CCCC3=O)cc1)C1=C(N2)c2ccccc2C1=O | nan | |||
CHEMBL4856024 | 185197 | None | 0 | Human | Functional | pEC50 | = | 5.3 | 5.3 | - | 1 | ChEMBL | 410 | 2 | 1 | 4 | 4.1 | O=C1CCCC2=C1C(c1ccc(N3CCCC3=O)cc1)C1=C(N2)c2ccccc2C1=O | nan | |||
3748676 | 185326 | None | 5 | Human | Functional | pEC50 | = | 5.3 | 5.3 | - | 1 | ChEMBL | 357 | 2 | 1 | 4 | 4.0 | COc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
CHEMBL4857874 | 185326 | None | 5 | Human | Functional | pEC50 | = | 5.3 | 5.3 | - | 1 | ChEMBL | 357 | 2 | 1 | 4 | 4.0 | COc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
3748676 | 185326 | None | 5 | Human | Functional | pEC50 | = | 5.3 | 5.3 | - | 1 | ChEMBL | 357 | 2 | 1 | 4 | 4.0 | COc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
CHEMBL4857874 | 185326 | None | 5 | Human | Functional | pEC50 | = | 5.3 | 5.3 | - | 1 | ChEMBL | 357 | 2 | 1 | 4 | 4.0 | COc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
155088376 | 184771 | None | 0 | Human | Functional | pEC50 | = | 5.3 | 5.3 | - | 1 | ChEMBL | 328 | 1 | 1 | 4 | 3.4 | O=C1CCCC2=C1C(c1cccnc1)C1=C(N2)c2ccccc2C1=O | nan | |||
CHEMBL4849761 | 184771 | None | 0 | Human | Functional | pEC50 | = | 5.3 | 5.3 | - | 1 | ChEMBL | 328 | 1 | 1 | 4 | 3.4 | O=C1CCCC2=C1C(c1cccnc1)C1=C(N2)c2ccccc2C1=O | nan | |||
135458873 | 71419 | None | 6 | Human | Functional | pEC50 | = | 5.3 | 5.3 | - | 1 | ChEMBL | 275 | 3 | 2 | 4 | 2.2 | O=C(N/N=C/c1cc(Cl)ccc1O)c1ccncc1 | nan | |||
CHEMBL1958251 | 71419 | None | 6 | Human | Functional | pEC50 | = | 5.3 | 5.3 | - | 1 | ChEMBL | 275 | 3 | 2 | 4 | 2.2 | O=C(N/N=C/c1cc(Cl)ccc1O)c1ccncc1 | nan | |||
135458873 | 71419 | None | 6 | Human | Functional | pEC50 | = | 5.3 | 5.3 | - | 1 | ChEMBL | 275 | 3 | 2 | 4 | 2.2 | O=C(N/N=C/c1cc(Cl)ccc1O)c1ccncc1 | nan | |||
CHEMBL1958251 | 71419 | None | 6 | Human | Functional | pEC50 | = | 5.3 | 5.3 | - | 1 | ChEMBL | 275 | 3 | 2 | 4 | 2.2 | O=C(N/N=C/c1cc(Cl)ccc1O)c1ccncc1 | nan | |||
2885277 | 184871 | None | 6 | Human | Functional | pEC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 462 | 5 | 0 | 6 | 3.5 | CC1CCN(c2cc(N3CCN(S(=O)(=O)c4ccccc4)CC3)c([N+](=O)[O-])cc2F)CC1 | nan | |||
CHEMBL4851095 | 184871 | None | 6 | Human | Functional | pEC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 462 | 5 | 0 | 6 | 3.5 | CC1CCN(c2cc(N3CCN(S(=O)(=O)c4ccccc4)CC3)c([N+](=O)[O-])cc2F)CC1 | nan | |||
155088339 | 184997 | None | 0 | Human | Functional | pEC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 385 | 3 | 1 | 4 | 4.8 | CC(C)Oc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
CHEMBL4852952 | 184997 | None | 0 | Human | Functional | pEC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 385 | 3 | 1 | 4 | 4.8 | CC(C)Oc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
155088340 | 185071 | None | 0 | Human | Functional | pEC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 372 | 3 | 1 | 5 | 3.8 | CCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cn1 | nan | |||
CHEMBL4853961 | 185071 | None | 0 | Human | Functional | pEC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 372 | 3 | 1 | 5 | 3.8 | CCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cn1 | nan | |||
155088336 | 185804 | None | 0 | Human | Functional | pEC50 | = | 5.2 | 5.2 | - | 1 | ChEMBL | 328 | 1 | 1 | 4 | 3.4 | O=C1CCCC2=C1C(c1ccncc1)C1=C(N2)c2ccccc2C1=O | nan | |||
CHEMBL4865459 | 185804 | None | 0 | Human | Functional | pEC50 | = | 5.2 | 5.2 | - | 1 | ChEMBL | 328 | 1 | 1 | 4 | 3.4 | O=C1CCCC2=C1C(c1ccncc1)C1=C(N2)c2ccccc2C1=O | nan | |||
3396000 | 185026 | None | 8 | Human | Functional | pEC50 | = | 6.1 | 6.1 | - | 1 | ChEMBL | 364 | 3 | 0 | 5 | 2.6 | CC(=O)N1CCN(c2cc(N3CCC(C)CC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
CHEMBL4853341 | 185026 | None | 8 | Human | Functional | pEC50 | = | 6.1 | 6.1 | - | 1 | ChEMBL | 364 | 3 | 0 | 5 | 2.6 | CC(=O)N1CCN(c2cc(N3CCC(C)CC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
2947216 | 185251 | None | 4 | Human | Functional | pEC50 | = | 6.1 | 6.1 | - | 1 | ChEMBL | 392 | 4 | 0 | 5 | 3.4 | CC(C)C(=O)N1CCN(c2cc(N3CCCCC3C)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
CHEMBL4856879 | 185251 | None | 4 | Human | Functional | pEC50 | = | 6.1 | 6.1 | - | 1 | ChEMBL | 392 | 4 | 0 | 5 | 3.4 | CC(C)C(=O)N1CCN(c2cc(N3CCCCC3C)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
168296992 | 192429 | None | 0 | Mouse | Functional | pEC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 560 | 23 | 5 | 8 | 3.6 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@@H](N)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5206394 | 192429 | None | 0 | Mouse | Functional | pEC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 560 | 23 | 5 | 8 | 3.6 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@@H](N)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168296992 | 192429 | None | 0 | Mouse | Functional | pEC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 560 | 23 | 5 | 8 | 3.6 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@@H](N)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5206394 | 192429 | None | 0 | Mouse | Functional | pEC50 | = | 7.1 | 7.1 | - | 1 | ChEMBL | 560 | 23 | 5 | 8 | 3.6 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@@H](N)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168296759 | 192425 | None | 0 | Mouse | Functional | pEC50 | = | 8.1 | 8.1 | - | 1 | ChEMBL | 678 | 25 | 5 | 8 | 5.3 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)c2ccc(C)cc2)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5206379 | 192425 | None | 0 | Mouse | Functional | pEC50 | = | 8.1 | 8.1 | - | 1 | ChEMBL | 678 | 25 | 5 | 8 | 5.3 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)c2ccc(C)cc2)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168296759 | 192425 | None | 0 | Mouse | Functional | pEC50 | = | 8.0 | 8.0 | - | 1 | ChEMBL | 678 | 25 | 5 | 8 | 5.3 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)c2ccc(C)cc2)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5206379 | 192425 | None | 0 | Mouse | Functional | pEC50 | = | 8.0 | 8.0 | - | 1 | ChEMBL | 678 | 25 | 5 | 8 | 5.3 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)c2ccc(C)cc2)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
2877180 | 185046 | None | 6 | Human | Functional | pEC50 | = | 6.1 | 6.1 | - | 1 | ChEMBL | 394 | 4 | 0 | 6 | 3.2 | CCOC(=O)N1CCN(c2cc(N3CCC(C)CC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
CHEMBL4853607 | 185046 | None | 6 | Human | Functional | pEC50 | = | 6.1 | 6.1 | - | 1 | ChEMBL | 394 | 4 | 0 | 6 | 3.2 | CCOC(=O)N1CCN(c2cc(N3CCC(C)CC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
2877180 | 185046 | None | 6 | Human | Functional | pEC50 | = | 6.1 | 6.1 | - | 1 | ChEMBL | 394 | 4 | 0 | 6 | 3.2 | CCOC(=O)N1CCN(c2cc(N3CCC(C)CC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
CHEMBL4853607 | 185046 | None | 6 | Human | Functional | pEC50 | = | 6.1 | 6.1 | - | 1 | ChEMBL | 394 | 4 | 0 | 6 | 3.2 | CCOC(=O)N1CCN(c2cc(N3CCC(C)CC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
2877232 | 184923 | None | 6 | Human | Functional | pEC50 | = | 6.1 | 6.1 | - | 1 | ChEMBL | 378 | 5 | 0 | 5 | 3.2 | CCCC(=O)N1CCN(c2cc(N3CCCCC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
CHEMBL4851920 | 184923 | None | 6 | Human | Functional | pEC50 | = | 6.1 | 6.1 | - | 1 | ChEMBL | 378 | 5 | 0 | 5 | 3.2 | CCCC(=O)N1CCN(c2cc(N3CCCCC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
2877723 | 185665 | None | 6 | Human | Functional | pIC50 | = | 7 | 7.0 | - | 1 | ChEMBL | 412 | 4 | 0 | 5 | 3.7 | O=C(c1ccccc1)N1CCN(c2cc(N3CCCCC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
CHEMBL4863268 | 185665 | None | 6 | Human | Functional | pIC50 | = | 7 | 7.0 | - | 1 | ChEMBL | 412 | 4 | 0 | 5 | 3.7 | O=C(c1ccccc1)N1CCN(c2cc(N3CCCCC3)c(F)cc2[N+](=O)[O-])CC1 | nan | |||
2885631 | 186013 | None | 5 | Human | Functional | pIC50 | = | 7 | 7.0 | - | 1 | ChEMBL | 448 | 5 | 0 | 6 | 3.2 | O=[N+]([O-])c1cc(F)c(N2CCCCC2)cc1N1CCN(S(=O)(=O)c2ccccc2)CC1 | nan | |||
CHEMBL4868780 | 186013 | None | 5 | Human | Functional | pIC50 | = | 7 | 7.0 | - | 1 | ChEMBL | 448 | 5 | 0 | 6 | 3.2 | O=[N+]([O-])c1cc(F)c(N2CCCCC2)cc1N1CCN(S(=O)(=O)c2ccccc2)CC1 | nan | |||
168277432 | 190585 | None | 0 | Mouse | Functional | pIC50 | = | 7 | 7.0 | - | 1 | ChEMBL | 616 | 24 | 5 | 8 | 4.1 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5178904 | 190585 | None | 0 | Mouse | Functional | pIC50 | = | 7 | 7.0 | - | 1 | ChEMBL | 616 | 24 | 5 | 8 | 4.1 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
2204858 | 185906 | None | 6 | Human | Functional | pIC50 | = | 5 | 5.0 | - | 1 | ChEMBL | 358 | 3 | 2 | 2 | 3.4 | S=C(NCc1ccco1)Nc1ccc(I)cc1 | nan | |||
CHEMBL4866910 | 185906 | None | 6 | Human | Functional | pIC50 | = | 5 | 5.0 | - | 1 | ChEMBL | 358 | 3 | 2 | 2 | 3.4 | S=C(NCc1ccco1)Nc1ccc(I)cc1 | nan | |||
168277432 | 190585 | None | 0 | Mouse | Functional | pIC50 | = | 7.0 | 7.0 | - | 1 | ChEMBL | 616 | 24 | 5 | 8 | 4.1 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5178904 | 190585 | None | 0 | Mouse | Functional | pIC50 | = | 7.0 | 7.0 | - | 1 | ChEMBL | 616 | 24 | 5 | 8 | 4.1 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168269339 | 190001 | None | 0 | Mouse | Functional | pIC50 | = | 6.0 | 6.0 | - | 1 | ChEMBL | 573 | 23 | 4 | 7 | 5.3 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OCC(C)(C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5169487 | 190001 | None | 0 | Mouse | Functional | pIC50 | = | 6.0 | 6.0 | - | 1 | ChEMBL | 573 | 23 | 4 | 7 | 5.3 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OCC(C)(C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168269339 | 190001 | None | 0 | Mouse | Functional | pIC50 | = | 5.9 | 5.9 | - | 1 | ChEMBL | 573 | 23 | 4 | 7 | 5.3 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OCC(C)(C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5169487 | 190001 | None | 0 | Mouse | Functional | pIC50 | = | 5.9 | 5.9 | - | 1 | ChEMBL | 573 | 23 | 4 | 7 | 5.3 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OCC(C)(C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168287780 | 191932 | None | 0 | Mouse | Functional | pIC50 | = | 7.9 | 7.9 | - | 1 | ChEMBL | 559 | 23 | 4 | 7 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@@H](C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5198736 | 191932 | None | 0 | Mouse | Functional | pIC50 | = | 7.9 | 7.9 | - | 1 | ChEMBL | 559 | 23 | 4 | 7 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@@H](C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168287780 | 191932 | None | 0 | Mouse | Functional | pIC50 | = | 7.9 | 7.9 | - | 1 | ChEMBL | 559 | 23 | 4 | 7 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@@H](C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5198736 | 191932 | None | 0 | Mouse | Functional | pIC50 | = | 7.9 | 7.9 | - | 1 | ChEMBL | 559 | 23 | 4 | 7 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@@H](C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168296056 | 192424 | None | 0 | Mouse | Functional | pIC50 | = | 6.9 | 6.9 | - | 1 | ChEMBL | 616 | 24 | 5 | 8 | 4.1 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)O[C@H](C)[C@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5206354 | 192424 | None | 0 | Mouse | Functional | pIC50 | = | 6.9 | 6.9 | - | 1 | ChEMBL | 616 | 24 | 5 | 8 | 4.1 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)O[C@H](C)[C@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168296056 | 192424 | None | 0 | Mouse | Functional | pIC50 | = | 6.9 | 6.9 | - | 1 | ChEMBL | 616 | 24 | 5 | 8 | 4.1 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)O[C@H](C)[C@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5206354 | 192424 | None | 0 | Mouse | Functional | pIC50 | = | 6.9 | 6.9 | - | 1 | ChEMBL | 616 | 24 | 5 | 8 | 4.1 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)O[C@H](C)[C@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
155088329 | 185775 | None | 0 | Human | Functional | pIC50 | = | 4.9 | 4.9 | - | 1 | ChEMBL | 415 | 5 | 1 | 5 | 4.8 | CCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1OCC | nan | |||
CHEMBL4864919 | 185775 | None | 0 | Human | Functional | pIC50 | = | 4.9 | 4.9 | - | 1 | ChEMBL | 415 | 5 | 1 | 5 | 4.8 | CCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1OCC | nan | |||
2913727 | 185779 | None | 9 | Human | Functional | pIC50 | = | 6.8 | 6.8 | - | 1 | ChEMBL | 371 | 3 | 1 | 4 | 4.4 | CCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
CHEMBL4864992 | 185779 | None | 9 | Human | Functional | pIC50 | = | 6.8 | 6.8 | - | 1 | ChEMBL | 371 | 3 | 1 | 4 | 4.4 | CCOc1ccc(C2C3=C(CCCC3=O)NC3=C2C(=O)c2ccccc23)cc1 | nan | |||
168296759 | 192425 | None | 0 | Mouse | Functional | pIC50 | = | 6.7 | 6.7 | - | 1 | ChEMBL | 678 | 25 | 5 | 8 | 5.3 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)c2ccc(C)cc2)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5206379 | 192425 | None | 0 | Mouse | Functional | pIC50 | = | 6.7 | 6.7 | - | 1 | ChEMBL | 678 | 25 | 5 | 8 | 5.3 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)c2ccc(C)cc2)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168296759 | 192425 | None | 0 | Mouse | Functional | pIC50 | = | 6.7 | 6.7 | - | 1 | ChEMBL | 678 | 25 | 5 | 8 | 5.3 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)c2ccc(C)cc2)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5206379 | 192425 | None | 0 | Mouse | Functional | pIC50 | = | 6.7 | 6.7 | - | 1 | ChEMBL | 678 | 25 | 5 | 8 | 5.3 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)c2ccc(C)cc2)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
2885277 | 184871 | None | 6 | Human | Functional | pIC50 | = | 7.7 | 7.7 | - | 1 | ChEMBL | 462 | 5 | 0 | 6 | 3.5 | CC1CCN(c2cc(N3CCN(S(=O)(=O)c4ccccc4)CC3)c([N+](=O)[O-])cc2F)CC1 | nan | |||
CHEMBL4851095 | 184871 | None | 6 | Human | Functional | pIC50 | = | 7.7 | 7.7 | - | 1 | ChEMBL | 462 | 5 | 0 | 6 | 3.5 | CC1CCN(c2cc(N3CCN(S(=O)(=O)c4ccccc4)CC3)c([N+](=O)[O-])cc2F)CC1 | nan | |||
168288322 | 191502 | None | 0 | Mouse | Functional | pIC50 | = | 6.6 | 6.6 | - | 1 | ChEMBL | 586 | 24 | 4 | 7 | 4.8 | CCCCCCCCCCCOc1cccc(CCC(=O)NCCCOP(=O)(O)OC[C@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5192494 | 191502 | None | 0 | Mouse | Functional | pIC50 | = | 6.6 | 6.6 | - | 1 | ChEMBL | 586 | 24 | 4 | 7 | 4.8 | CCCCCCCCCCCOc1cccc(CCC(=O)NCCCOP(=O)(O)OC[C@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168288322 | 191502 | None | 0 | Mouse | Functional | pIC50 | = | 6.6 | 6.6 | - | 1 | ChEMBL | 586 | 24 | 4 | 7 | 4.8 | CCCCCCCCCCCOc1cccc(CCC(=O)NCCCOP(=O)(O)OC[C@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5192494 | 191502 | None | 0 | Mouse | Functional | pIC50 | = | 6.6 | 6.6 | - | 1 | ChEMBL | 586 | 24 | 4 | 7 | 4.8 | CCCCCCCCCCCOc1cccc(CCC(=O)NCCCOP(=O)(O)OC[C@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168294691 | 192567 | None | 0 | Mouse | Functional | pIC50 | = | 8.5 | 8.5 | - | 1 | ChEMBL | 616 | 25 | 5 | 8 | 4.1 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)CC)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5208556 | 192567 | None | 0 | Mouse | Functional | pIC50 | = | 8.5 | 8.5 | - | 1 | ChEMBL | 616 | 25 | 5 | 8 | 4.1 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)CC)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168294691 | 192567 | None | 0 | Mouse | Functional | pIC50 | = | 8.5 | 8.5 | - | 1 | ChEMBL | 616 | 25 | 5 | 8 | 4.1 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)CC)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5208556 | 192567 | None | 0 | Mouse | Functional | pIC50 | = | 8.5 | 8.5 | - | 1 | ChEMBL | 616 | 25 | 5 | 8 | 4.1 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)CC)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168275621 | 190725 | None | 0 | Mouse | Functional | pIC50 | = | 8.4 | 8.4 | - | 1 | ChEMBL | 644 | 24 | 5 | 8 | 4.8 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)C(C)(C)C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5180950 | 190725 | None | 0 | Mouse | Functional | pIC50 | = | 8.4 | 8.4 | - | 1 | ChEMBL | 644 | 24 | 5 | 8 | 4.8 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)C(C)(C)C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168275621 | 190725 | None | 0 | Mouse | Functional | pIC50 | = | 8.4 | 8.4 | - | 1 | ChEMBL | 644 | 24 | 5 | 8 | 4.8 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)C(C)(C)C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5180950 | 190725 | None | 0 | Mouse | Functional | pIC50 | = | 8.4 | 8.4 | - | 1 | ChEMBL | 644 | 24 | 5 | 8 | 4.8 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)C(C)(C)C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
5730000 | 185122 | None | 8 | Human | Functional | pIC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 404 | 4 | 2 | 5 | 4.3 | Cc1ccccc1Nc1nnc(-c2ccc(C)c(S(N)(=O)=O)c2)c2ccccc12 | nan | |||
CHEMBL4854909 | 185122 | None | 8 | Human | Functional | pIC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 404 | 4 | 2 | 5 | 4.3 | Cc1ccccc1Nc1nnc(-c2ccc(C)c(S(N)(=O)=O)c2)c2ccccc12 | nan | |||
168291465 | 191979 | None | 0 | Mouse | Functional | pIC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 544 | 20 | 4 | 7 | 3.4 | CCCCCCCOc1ccccc1CCC(=O)NC[C@@H](C)COP(=O)(O)OC[C@H](NC(C)=O)C(=O)O | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5199515 | 191979 | None | 0 | Mouse | Functional | pIC50 | = | 5.5 | 5.5 | - | 1 | ChEMBL | 544 | 20 | 4 | 7 | 3.4 | CCCCCCCOc1ccccc1CCC(=O)NC[C@@H](C)COP(=O)(O)OC[C@H](NC(C)=O)C(=O)O | 10.1021/acs.jmedchem.1c00347 | |||
168284112 | 190869 | None | 0 | Mouse | Functional | pIC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 602 | 24 | 5 | 8 | 3.7 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5183032 | 190869 | None | 0 | Mouse | Functional | pIC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 602 | 24 | 5 | 8 | 3.7 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168284112 | 190869 | None | 0 | Mouse | Functional | pIC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 602 | 24 | 5 | 8 | 3.7 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5183032 | 190869 | None | 0 | Mouse | Functional | pIC50 | = | 6.4 | 6.4 | - | 1 | ChEMBL | 602 | 24 | 5 | 8 | 3.7 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168283110 | 191162 | None | 0 | Mouse | Functional | pIC50 | = | 8.3 | 8.3 | - | 1 | ChEMBL | 559 | 23 | 4 | 7 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5187227 | 191162 | None | 0 | Mouse | Functional | pIC50 | = | 8.3 | 8.3 | - | 1 | ChEMBL | 559 | 23 | 4 | 7 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168283110 | 191162 | None | 0 | Mouse | Functional | pIC50 | = | 8.3 | 8.3 | - | 1 | ChEMBL | 559 | 23 | 4 | 7 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5187227 | 191162 | None | 0 | Mouse | Functional | pIC50 | = | 8.3 | 8.3 | - | 1 | ChEMBL | 559 | 23 | 4 | 7 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](C)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168285198 | 191819 | None | 0 | Mouse | Functional | pIC50 | = | 8.3 | 8.3 | - | 1 | ChEMBL | 630 | 26 | 5 | 8 | 4.5 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)CCC)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5196983 | 191819 | None | 0 | Mouse | Functional | pIC50 | = | 8.3 | 8.3 | - | 1 | ChEMBL | 630 | 26 | 5 | 8 | 4.5 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)CCC)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168285198 | 191819 | None | 0 | Mouse | Functional | pIC50 | = | 8.3 | 8.3 | - | 1 | ChEMBL | 630 | 26 | 5 | 8 | 4.5 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)CCC)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5196983 | 191819 | None | 0 | Mouse | Functional | pIC50 | = | 8.3 | 8.3 | - | 1 | ChEMBL | 630 | 26 | 5 | 8 | 4.5 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)CCC)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168277990 | 190236 | None | 0 | Mouse | Functional | pIC50 | = | 8.3 | 8.3 | - | 1 | ChEMBL | 602 | 24 | 5 | 8 | 3.7 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5173365 | 190236 | None | 0 | Mouse | Functional | pIC50 | = | 8.3 | 8.3 | - | 1 | ChEMBL | 602 | 24 | 5 | 8 | 3.7 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168277990 | 190236 | None | 0 | Mouse | Functional | pIC50 | = | 8.3 | 8.3 | - | 1 | ChEMBL | 602 | 24 | 5 | 8 | 3.7 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5173365 | 190236 | None | 0 | Mouse | Functional | pIC50 | = | 8.3 | 8.3 | - | 1 | ChEMBL | 602 | 24 | 5 | 8 | 3.7 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168272762 | 190651 | None | 0 | Mouse | Functional | pIC50 | = | 7.3 | 7.3 | - | 1 | ChEMBL | 616 | 25 | 4 | 9 | 4.4 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(OC)OC[C@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5179787 | 190651 | None | 0 | Mouse | Functional | pIC50 | = | 7.3 | 7.3 | - | 1 | ChEMBL | 616 | 25 | 4 | 9 | 4.4 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(OC)OC[C@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168272762 | 190651 | None | 0 | Mouse | Functional | pIC50 | = | 7.3 | 7.3 | - | 1 | ChEMBL | 616 | 25 | 4 | 9 | 4.4 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(OC)OC[C@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5179787 | 190651 | None | 0 | Mouse | Functional | pIC50 | = | 7.3 | 7.3 | - | 1 | ChEMBL | 616 | 25 | 4 | 9 | 4.4 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(OC)OC[C@H](NC(C)=O)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168293367 | 192188 | None | 0 | Mouse | Functional | pIC50 | = | 8.2 | 8.2 | - | 1 | ChEMBL | 644 | 27 | 5 | 8 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)CCCC)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5202805 | 192188 | None | 0 | Mouse | Functional | pIC50 | = | 8.2 | 8.2 | - | 1 | ChEMBL | 644 | 27 | 5 | 8 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)CCCC)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168293367 | 192188 | None | 0 | Mouse | Functional | pIC50 | = | 8.2 | 8.2 | - | 1 | ChEMBL | 644 | 27 | 5 | 8 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)CCCC)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5202805 | 192188 | None | 0 | Mouse | Functional | pIC50 | = | 8.2 | 8.2 | - | 1 | ChEMBL | 644 | 27 | 5 | 8 | 4.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)CCCC)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168283956 | 191400 | None | 0 | Mouse | Functional | pIC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 616 | 24 | 4 | 9 | 3.8 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(C)=O)C(=O)OC)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5190878 | 191400 | None | 0 | Mouse | Functional | pIC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 616 | 24 | 4 | 9 | 3.8 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(C)=O)C(=O)OC)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168283956 | 191400 | None | 0 | Mouse | Functional | pIC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 616 | 24 | 4 | 9 | 3.8 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(C)=O)C(=O)OC)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5190878 | 191400 | None | 0 | Mouse | Functional | pIC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 616 | 24 | 4 | 9 | 3.8 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(C)=O)C(=O)OC)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168294994 | 192580 | None | 0 | Mouse | Functional | pIC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 720 | 25 | 5 | 8 | 6.3 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)c2ccc(C(C)(C)C)cc2)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5208758 | 192580 | None | 0 | Mouse | Functional | pIC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 720 | 25 | 5 | 8 | 6.3 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)c2ccc(C(C)(C)C)cc2)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
168294994 | 192580 | None | 0 | Mouse | Functional | pIC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 720 | 25 | 5 | 8 | 6.3 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)c2ccc(C(C)(C)C)cc2)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
CHEMBL5208758 | 192580 | None | 0 | Mouse | Functional | pIC50 | = | 6.2 | 6.2 | - | 1 | ChEMBL | 720 | 25 | 5 | 8 | 6.3 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](NC(=O)c2ccc(C(C)(C)C)cc2)C(=O)O)c1 | 10.1021/acs.jmedchem.1c00347 | |||
4064 | 2435 | None | 0 | Human | Functional | pEC50 | = | 7.1 | 7.1 | -1 | 3 | Guide to Pharmacology | 525 | 25 | 4 | 8 | 4.7 | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@@H](C(=O)O)N)O)O | 22983457 | |||
42607474 | 2435 | None | 0 | Human | Functional | pEC50 | = | 7.1 | 7.1 | -1 | 3 | Guide to Pharmacology | 525 | 25 | 4 | 8 | 4.7 | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@@H](C(=O)O)N)O)O | 22983457 | |||
CHEMBL582985 | 2435 | None | 0 | Human | Functional | pEC50 | = | 7.1 | 7.1 | -1 | 3 | Guide to Pharmacology | 525 | 25 | 4 | 8 | 4.7 | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(OC[C@@H](C(=O)O)N)O)O | 22983457 |
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 |
|
6402927 | 185915 | None | 8 | Human | Binding | pEC50 | = | 6 | 6.0 | - | 0 | ChEMBL | 390 | 4 | 2 | 5 | 4.0 | Cc1ccc(-c2nnc(Nc3ccccc3)c3ccccc23)cc1S(N)(=O)=O | nan | |||
CHEMBL4867042 | 185915 | None | 8 | Human | Binding | pEC50 | = | 6 | 6.0 | - | 0 | ChEMBL | 390 | 4 | 2 | 5 | 4.0 | Cc1ccc(-c2nnc(Nc3ccccc3)c3ccccc23)cc1S(N)(=O)=O | nan | |||
122177510 | 121236 | None | 0 | Human | Binding | pEC50 | = | 6.0 | 6.0 | - | 0 | ChEMBL | 511 | 23 | 4 | 8 | 4.3 | CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577164 | 121236 | None | 0 | Human | Binding | pEC50 | = | 6.0 | 6.0 | - | 0 | ChEMBL | 511 | 23 | 4 | 8 | 4.3 | CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177506 | 121232 | None | 0 | Human | Binding | pEC50 | = | 6.0 | 6.0 | - | 0 | ChEMBL | 537 | 24 | 3 | 9 | 4.6 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)OC | 10.1021/jm5020082 | |||
CHEMBL3577158 | 121232 | None | 0 | Human | Binding | pEC50 | = | 6.0 | 6.0 | - | 0 | ChEMBL | 537 | 24 | 3 | 9 | 4.6 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)OC | 10.1021/jm5020082 | |||
122177506 | 121232 | None | 0 | Human | Binding | pEC50 | = | 6.0 | 6.0 | - | 0 | ChEMBL | 537 | 24 | 3 | 9 | 4.6 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)OC | 10.1021/jm5020082 | |||
CHEMBL3577158 | 121232 | None | 0 | Human | Binding | pEC50 | = | 6.0 | 6.0 | - | 0 | ChEMBL | 537 | 24 | 3 | 9 | 4.6 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)OC | 10.1021/jm5020082 | |||
122177510 | 121236 | None | 0 | Human | Binding | pEC50 | = | 6.0 | 6.0 | - | 0 | ChEMBL | 511 | 23 | 4 | 8 | 4.3 | CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577164 | 121236 | None | 0 | Human | Binding | pEC50 | = | 6.0 | 6.0 | - | 0 | ChEMBL | 511 | 23 | 4 | 8 | 4.3 | CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177513 | 121238 | None | 0 | Human | Binding | pEC50 | = | 5.9 | 5.9 | - | 0 | ChEMBL | 505 | 19 | 4 | 9 | 2.4 | CCCCCCCOc1ccccc1CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577167 | 121238 | None | 0 | Human | Binding | pEC50 | = | 5.9 | 5.9 | - | 0 | ChEMBL | 505 | 19 | 4 | 9 | 2.4 | CCCCCCCOc1ccccc1CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177513 | 121238 | None | 0 | Human | Binding | pEC50 | = | 5.9 | 5.9 | - | 0 | ChEMBL | 505 | 19 | 4 | 9 | 2.4 | CCCCCCCOc1ccccc1CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577167 | 121238 | None | 0 | Human | Binding | pEC50 | = | 5.9 | 5.9 | - | 0 | ChEMBL | 505 | 19 | 4 | 9 | 2.4 | CCCCCCCOc1ccccc1CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177511 | 121237 | None | 0 | Human | Binding | pEC50 | = | 5.8 | 5.8 | - | 0 | ChEMBL | 483 | 21 | 4 | 8 | 3.5 | CCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577165 | 121237 | None | 0 | Human | Binding | pEC50 | = | 5.8 | 5.8 | - | 0 | ChEMBL | 483 | 21 | 4 | 8 | 3.5 | CCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177511 | 121237 | None | 0 | Human | Binding | pEC50 | = | 5.8 | 5.8 | - | 0 | ChEMBL | 483 | 21 | 4 | 8 | 3.5 | CCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577165 | 121237 | None | 0 | Human | Binding | pEC50 | = | 5.8 | 5.8 | - | 0 | ChEMBL | 483 | 21 | 4 | 8 | 3.5 | CCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
52926276 | 121222 | None | 0 | Human | Binding | pEC50 | = | 5.8 | 5.8 | - | 0 | ChEMBL | 441 | 19 | 4 | 8 | 2.4 | CCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577147 | 121222 | None | 0 | Human | Binding | pEC50 | = | 5.8 | 5.8 | - | 0 | ChEMBL | 441 | 19 | 4 | 8 | 2.4 | CCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177518 | 121244 | None | 0 | Human | Binding | pEC50 | = | 7.8 | 7.8 | - | 0 | ChEMBL | 561 | 23 | 4 | 9 | 4.0 | CCCCCCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
CHEMBL3577172 | 121244 | None | 0 | Human | Binding | pEC50 | = | 7.8 | 7.8 | - | 0 | ChEMBL | 561 | 23 | 4 | 9 | 4.0 | CCCCCCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
122177518 | 121244 | None | 0 | Human | Binding | pEC50 | = | 7.7 | 7.7 | - | 0 | ChEMBL | 561 | 23 | 4 | 9 | 4.0 | CCCCCCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
CHEMBL3577172 | 121244 | None | 0 | Human | Binding | pEC50 | = | 7.7 | 7.7 | - | 0 | ChEMBL | 561 | 23 | 4 | 9 | 4.0 | CCCCCCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
52926276 | 121222 | None | 0 | Human | Binding | pEC50 | = | 5.8 | 5.8 | - | 0 | ChEMBL | 441 | 19 | 4 | 8 | 2.4 | CCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577147 | 121222 | None | 0 | Human | Binding | pEC50 | = | 5.8 | 5.8 | - | 0 | ChEMBL | 441 | 19 | 4 | 8 | 2.4 | CCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177490 | 121215 | None | 0 | Human | Binding | pEC50 | = | 5.7 | 5.7 | - | 0 | ChEMBL | 523 | 24 | 4 | 8 | 4.5 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577138 | 121215 | None | 0 | Human | Binding | pEC50 | = | 5.7 | 5.7 | - | 0 | ChEMBL | 523 | 24 | 4 | 8 | 4.5 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177490 | 121215 | None | 0 | Human | Binding | pEC50 | = | 5.7 | 5.7 | - | 0 | ChEMBL | 523 | 24 | 4 | 8 | 4.5 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577138 | 121215 | None | 0 | Human | Binding | pEC50 | = | 5.7 | 5.7 | - | 0 | ChEMBL | 523 | 24 | 4 | 8 | 4.5 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177493 | 121217 | None | 0 | Human | Binding | pEC50 | = | 5.7 | 5.7 | - | 0 | ChEMBL | 525 | 24 | 3 | 7 | 5.5 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](F)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577141 | 121217 | None | 0 | Human | Binding | pEC50 | = | 5.7 | 5.7 | - | 0 | ChEMBL | 525 | 24 | 3 | 7 | 5.5 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](F)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177493 | 121217 | None | 0 | Human | Binding | pEC50 | = | 5.7 | 5.7 | - | 0 | ChEMBL | 525 | 24 | 3 | 7 | 5.5 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](F)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577141 | 121217 | None | 0 | Human | Binding | pEC50 | = | 5.7 | 5.7 | - | 0 | ChEMBL | 525 | 24 | 3 | 7 | 5.5 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](F)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177521 | 121247 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 617 | 27 | 4 | 9 | 5.5 | CCCCCCCCCCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
CHEMBL3577175 | 121247 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 617 | 27 | 4 | 9 | 5.5 | CCCCCCCCCCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
122177521 | 121247 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 617 | 27 | 4 | 9 | 5.5 | CCCCCCCCCCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
CHEMBL3577175 | 121247 | None | 0 | Human | Binding | pEC50 | = | 7.6 | 7.6 | - | 0 | ChEMBL | 617 | 27 | 4 | 9 | 5.5 | CCCCCCCCCCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
52926278 | 121219 | None | 0 | Human | Binding | pEC50 | = | 6.5 | 6.5 | - | 0 | ChEMBL | 495 | 22 | 4 | 8 | 3.7 | CCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577144 | 121219 | None | 0 | Human | Binding | pEC50 | = | 6.5 | 6.5 | - | 0 | ChEMBL | 495 | 22 | 4 | 8 | 3.7 | CCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
52926278 | 121219 | None | 0 | Human | Binding | pEC50 | = | 6.5 | 6.5 | - | 0 | ChEMBL | 495 | 22 | 4 | 8 | 3.7 | CCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577144 | 121219 | None | 0 | Human | Binding | pEC50 | = | 6.5 | 6.5 | - | 0 | ChEMBL | 495 | 22 | 4 | 8 | 3.7 | CCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177592 | 121259 | None | 0 | Human | Binding | pEC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 574 | 23 | 5 | 8 | 3.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
CHEMBL3577265 | 121259 | None | 0 | Human | Binding | pEC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 574 | 23 | 5 | 8 | 3.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
122177592 | 121259 | None | 0 | Human | Binding | pEC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 574 | 23 | 5 | 8 | 3.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
CHEMBL3577265 | 121259 | None | 0 | Human | Binding | pEC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 574 | 23 | 5 | 8 | 3.9 | CCCCCCCCCCCOc1cccc(CCC(=O)NC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
122177520 | 121246 | None | 0 | Human | Binding | pEC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 617 | 27 | 4 | 9 | 5.5 | CCCCCCCCCCCCCCCOc1ccccc1CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577174 | 121246 | None | 0 | Human | Binding | pEC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 617 | 27 | 4 | 9 | 5.5 | CCCCCCCCCCCCCCCOc1ccccc1CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177520 | 121246 | None | 0 | Human | Binding | pEC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 617 | 27 | 4 | 9 | 5.5 | CCCCCCCCCCCCCCCOc1ccccc1CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577174 | 121246 | None | 0 | Human | Binding | pEC50 | = | 7.5 | 7.5 | - | 0 | ChEMBL | 617 | 27 | 4 | 9 | 5.5 | CCCCCCCCCCCCCCCOc1ccccc1CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
135411341 | 186059 | None | 5 | Human | Binding | pEC50 | = | 5.4 | 5.4 | - | 0 | ChEMBL | 336 | 3 | 2 | 4 | 3.1 | Cc1cc(C(=O)N/N=C/c2cc(Br)ccc2O)c(C)o1 | nan | |||
CHEMBL4869541 | 186059 | None | 5 | Human | Binding | pEC50 | = | 5.4 | 5.4 | - | 0 | ChEMBL | 336 | 3 | 2 | 4 | 3.1 | Cc1cc(C(=O)N/N=C/c2cc(Br)ccc2O)c(C)o1 | nan | |||
122177590 | 121257 | None | 0 | Human | Binding | pEC50 | = | 7.4 | 7.4 | - | 0 | ChEMBL | 575 | 23 | 4 | 9 | 4.4 | CCCCCCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
CHEMBL3577263 | 121257 | None | 0 | Human | Binding | pEC50 | = | 7.4 | 7.4 | - | 0 | ChEMBL | 575 | 23 | 4 | 9 | 4.4 | CCCCCCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
122177590 | 121257 | None | 0 | Human | Binding | pEC50 | = | 7.4 | 7.4 | - | 0 | ChEMBL | 575 | 23 | 4 | 9 | 4.4 | CCCCCCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
CHEMBL3577263 | 121257 | None | 0 | Human | Binding | pEC50 | = | 7.4 | 7.4 | - | 0 | ChEMBL | 575 | 23 | 4 | 9 | 4.4 | CCCCCCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
122177517 | 121243 | None | 0 | Human | Binding | pEC50 | = | 7.4 | 7.4 | - | 0 | ChEMBL | 561 | 23 | 4 | 9 | 4.0 | CCCCCCCCCCCOc1ccccc1CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577171 | 121243 | None | 0 | Human | Binding | pEC50 | = | 7.4 | 7.4 | - | 0 | ChEMBL | 561 | 23 | 4 | 9 | 4.0 | CCCCCCCCCCCOc1ccccc1CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177517 | 121243 | None | 0 | Human | Binding | pEC50 | = | 7.4 | 7.4 | - | 0 | ChEMBL | 561 | 23 | 4 | 9 | 4.0 | CCCCCCCCCCCOc1ccccc1CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577171 | 121243 | None | 0 | Human | Binding | pEC50 | = | 7.4 | 7.4 | - | 0 | ChEMBL | 561 | 23 | 4 | 9 | 4.0 | CCCCCCCCCCCOc1ccccc1CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177515 | 121240 | None | 0 | Human | Binding | pEC50 | = | 6.3 | 6.3 | - | 0 | ChEMBL | 505 | 19 | 4 | 9 | 2.4 | CCCCCCCOc1ccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)cc1 | 10.1021/jm5020082 | |||
CHEMBL3577169 | 121240 | None | 0 | Human | Binding | pEC50 | = | 6.3 | 6.3 | - | 0 | ChEMBL | 505 | 19 | 4 | 9 | 2.4 | CCCCCCCOc1ccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)cc1 | 10.1021/jm5020082 | |||
122177515 | 121240 | None | 0 | Human | Binding | pEC50 | = | 6.3 | 6.3 | - | 0 | ChEMBL | 505 | 19 | 4 | 9 | 2.4 | CCCCCCCOc1ccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)cc1 | 10.1021/jm5020082 | |||
CHEMBL3577169 | 121240 | None | 0 | Human | Binding | pEC50 | = | 6.3 | 6.3 | - | 0 | ChEMBL | 505 | 19 | 4 | 9 | 2.4 | CCCCCCCOc1ccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)cc1 | 10.1021/jm5020082 | |||
5730000 | 185122 | None | 8 | Human | Binding | pEC50 | = | 6.3 | 6.3 | - | 0 | ChEMBL | 404 | 4 | 2 | 5 | 4.3 | Cc1ccccc1Nc1nnc(-c2ccc(C)c(S(N)(=O)=O)c2)c2ccccc12 | nan | |||
CHEMBL4854909 | 185122 | None | 8 | Human | Binding | pEC50 | = | 6.3 | 6.3 | - | 0 | ChEMBL | 404 | 4 | 2 | 5 | 4.3 | Cc1ccccc1Nc1nnc(-c2ccc(C)c(S(N)(=O)=O)c2)c2ccccc12 | nan | |||
122177516 | 121242 | None | 0 | Human | Binding | pEC50 | = | 6.3 | 6.3 | - | 0 | ChEMBL | 533 | 21 | 4 | 9 | 3.2 | CCCCCCCCCOc1ccccc1CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577170 | 121242 | None | 0 | Human | Binding | pEC50 | = | 6.3 | 6.3 | - | 0 | ChEMBL | 533 | 21 | 4 | 9 | 3.2 | CCCCCCCCCOc1ccccc1CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177516 | 121242 | None | 0 | Human | Binding | pEC50 | = | 6.3 | 6.3 | - | 0 | ChEMBL | 533 | 21 | 4 | 9 | 3.2 | CCCCCCCCCOc1ccccc1CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577170 | 121242 | None | 0 | Human | Binding | pEC50 | = | 6.3 | 6.3 | - | 0 | ChEMBL | 533 | 21 | 4 | 9 | 3.2 | CCCCCCCCCOc1ccccc1CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
9547099 | 60306 | None | 2 | Human | Binding | pEC50 | = | 6.3 | 6.3 | - | 0 | ChEMBL | 523 | 24 | 4 | 8 | 4.5 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL1742484 | 60306 | None | 2 | Human | Binding | pEC50 | = | 6.3 | 6.3 | - | 0 | ChEMBL | 523 | 24 | 4 | 8 | 4.5 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
9547099 | 60306 | None | 2 | Human | Binding | pEC50 | = | 6.3 | 6.3 | - | 0 | ChEMBL | 523 | 24 | 4 | 8 | 4.5 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL1742484 | 60306 | None | 2 | Human | Binding | pEC50 | = | 6.3 | 6.3 | - | 0 | ChEMBL | 523 | 24 | 4 | 8 | 4.5 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
9547100 | 121220 | None | 2 | Human | Binding | pEC50 | = | 6.3 | 6.3 | - | 0 | ChEMBL | 497 | 23 | 4 | 8 | 3.9 | CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577145 | 121220 | None | 2 | Human | Binding | pEC50 | = | 6.3 | 6.3 | - | 0 | ChEMBL | 497 | 23 | 4 | 8 | 3.9 | CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
9547100 | 121220 | None | 2 | Human | Binding | pEC50 | = | 6.3 | 6.3 | - | 0 | ChEMBL | 497 | 23 | 4 | 8 | 3.9 | CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577145 | 121220 | None | 2 | Human | Binding | pEC50 | = | 6.3 | 6.3 | - | 0 | ChEMBL | 497 | 23 | 4 | 8 | 3.9 | CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
135458873 | 71419 | None | 6 | Human | Binding | pEC50 | = | 5.3 | 5.3 | - | 0 | ChEMBL | 275 | 3 | 2 | 4 | 2.2 | O=C(N/N=C/c1cc(Cl)ccc1O)c1ccncc1 | nan | |||
CHEMBL1958251 | 71419 | None | 6 | Human | Binding | pEC50 | = | 5.3 | 5.3 | - | 0 | ChEMBL | 275 | 3 | 2 | 4 | 2.2 | O=C(N/N=C/c1cc(Cl)ccc1O)c1ccncc1 | nan | |||
122177509 | 121235 | None | 0 | Human | Binding | pEC50 | = | 6.2 | 6.2 | - | 0 | ChEMBL | 509 | 22 | 4 | 8 | 4.1 | CCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577163 | 121235 | None | 0 | Human | Binding | pEC50 | = | 6.2 | 6.2 | - | 0 | ChEMBL | 509 | 22 | 4 | 8 | 4.1 | CCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177509 | 121235 | None | 0 | Human | Binding | pEC50 | = | 6.2 | 6.2 | - | 0 | ChEMBL | 509 | 22 | 4 | 8 | 4.1 | CCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577163 | 121235 | None | 0 | Human | Binding | pEC50 | = | 6.2 | 6.2 | - | 0 | ChEMBL | 509 | 22 | 4 | 8 | 4.1 | CCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177504 | 121230 | None | 0 | Human | Binding | pEC50 | = | 7.2 | 7.2 | - | 0 | ChEMBL | 522 | 24 | 5 | 7 | 4.0 | CCCCCCCC/C=C\CCCCCCCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577156 | 121230 | None | 0 | Human | Binding | pEC50 | = | 7.2 | 7.2 | - | 0 | ChEMBL | 522 | 24 | 5 | 7 | 4.0 | CCCCCCCC/C=C\CCCCCCCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177504 | 121230 | None | 0 | Human | Binding | pEC50 | = | 7.2 | 7.2 | - | 0 | ChEMBL | 522 | 24 | 5 | 7 | 4.0 | CCCCCCCC/C=C\CCCCCCCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577156 | 121230 | None | 0 | Human | Binding | pEC50 | = | 7.2 | 7.2 | - | 0 | ChEMBL | 522 | 24 | 5 | 7 | 4.0 | CCCCCCCC/C=C\CCCCCCCC(=O)NC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177591 | 121258 | None | 0 | Human | Binding | pEC50 | = | 6.1 | 6.1 | - | 0 | ChEMBL | 519 | 19 | 4 | 9 | 2.8 | CCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
CHEMBL3577264 | 121258 | None | 0 | Human | Binding | pEC50 | = | 6.1 | 6.1 | - | 0 | ChEMBL | 519 | 19 | 4 | 9 | 2.8 | CCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
122177591 | 121258 | None | 0 | Human | Binding | pEC50 | = | 6.1 | 6.1 | - | 0 | ChEMBL | 519 | 19 | 4 | 9 | 2.8 | CCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
CHEMBL3577264 | 121258 | None | 0 | Human | Binding | pEC50 | = | 6.1 | 6.1 | - | 0 | ChEMBL | 519 | 19 | 4 | 9 | 2.8 | CCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
122177519 | 121245 | None | 0 | Human | Binding | pEC50 | = | 7.1 | 7.1 | - | 0 | ChEMBL | 561 | 23 | 4 | 9 | 4.0 | CCCCCCCCCCCOc1ccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)cc1 | 10.1021/jm5020082 | |||
CHEMBL3577173 | 121245 | None | 0 | Human | Binding | pEC50 | = | 7.1 | 7.1 | - | 0 | ChEMBL | 561 | 23 | 4 | 9 | 4.0 | CCCCCCCCCCCOc1ccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)cc1 | 10.1021/jm5020082 | |||
122177519 | 121245 | None | 0 | Human | Binding | pEC50 | = | 7.1 | 7.1 | - | 0 | ChEMBL | 561 | 23 | 4 | 9 | 4.0 | CCCCCCCCCCCOc1ccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)cc1 | 10.1021/jm5020082 | |||
CHEMBL3577173 | 121245 | None | 0 | Human | Binding | pEC50 | = | 7.1 | 7.1 | - | 0 | ChEMBL | 561 | 23 | 4 | 9 | 4.0 | CCCCCCCCCCCOc1ccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)cc1 | 10.1021/jm5020082 | |||
52926277 | 121221 | None | 0 | Human | Binding | pEC50 | = | 6.1 | 6.1 | - | 0 | ChEMBL | 469 | 21 | 4 | 8 | 3.1 | CCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577146 | 121221 | None | 0 | Human | Binding | pEC50 | = | 6.1 | 6.1 | - | 0 | ChEMBL | 469 | 21 | 4 | 8 | 3.1 | CCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
52926277 | 121221 | None | 0 | Human | Binding | pEC50 | = | 6.1 | 6.1 | - | 0 | ChEMBL | 469 | 21 | 4 | 8 | 3.1 | CCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577146 | 121221 | None | 0 | Human | Binding | pEC50 | = | 6.1 | 6.1 | - | 0 | ChEMBL | 469 | 21 | 4 | 8 | 3.1 | CCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177514 | 121239 | None | 0 | Human | Binding | pEC50 | = | 7.1 | 7.1 | - | 0 | ChEMBL | 505 | 19 | 4 | 9 | 2.4 | CCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
CHEMBL3577168 | 121239 | None | 0 | Human | Binding | pEC50 | = | 7.1 | 7.1 | - | 0 | ChEMBL | 505 | 19 | 4 | 9 | 2.4 | CCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
122177514 | 121239 | None | 0 | Human | Binding | pEC50 | = | 7.1 | 7.1 | - | 0 | ChEMBL | 505 | 19 | 4 | 9 | 2.4 | CCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
CHEMBL3577168 | 121239 | None | 0 | Human | Binding | pEC50 | = | 7.1 | 7.1 | - | 0 | ChEMBL | 505 | 19 | 4 | 9 | 2.4 | CCCCCCCOc1cccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)c1 | 10.1021/jm5020082 | |||
101780960 | 121234 | None | 0 | Human | Binding | pEC50 | = | 6.1 | 6.1 | - | 0 | ChEMBL | 537 | 24 | 4 | 8 | 4.9 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577162 | 121234 | None | 0 | Human | Binding | pEC50 | = | 6.1 | 6.1 | - | 0 | ChEMBL | 537 | 24 | 4 | 8 | 4.9 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
101780960 | 121234 | None | 0 | Human | Binding | pEC50 | = | 6.1 | 6.1 | - | 0 | ChEMBL | 537 | 24 | 4 | 8 | 4.9 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577162 | 121234 | None | 0 | Human | Binding | pEC50 | = | 6.1 | 6.1 | - | 0 | ChEMBL | 537 | 24 | 4 | 8 | 4.9 | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O[C@@H](C)[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177522 | 121248 | None | 0 | Human | Binding | pEC50 | = | 7.1 | 7.1 | - | 0 | ChEMBL | 617 | 27 | 4 | 9 | 5.5 | CCCCCCCCCCCCCCCOc1ccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)cc1 | 10.1021/jm5020082 | |||
CHEMBL3577176 | 121248 | None | 0 | Human | Binding | pEC50 | = | 7.1 | 7.1 | - | 0 | ChEMBL | 617 | 27 | 4 | 9 | 5.5 | CCCCCCCCCCCCCCCOc1ccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)cc1 | 10.1021/jm5020082 | |||
122177522 | 121248 | None | 0 | Human | Binding | pEC50 | = | 7.1 | 7.1 | - | 0 | ChEMBL | 617 | 27 | 4 | 9 | 5.5 | CCCCCCCCCCCCCCCOc1ccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)cc1 | 10.1021/jm5020082 | |||
CHEMBL3577176 | 121248 | None | 0 | Human | Binding | pEC50 | = | 7.1 | 7.1 | - | 0 | ChEMBL | 617 | 27 | 4 | 9 | 5.5 | CCCCCCCCCCCCCCCOc1ccc(CCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)cc1 | 10.1021/jm5020082 | |||
122177528 | 121254 | None | 0 | Human | Binding | pEC50 | = | 6.1 | 6.1 | - | 0 | ChEMBL | 563 | 23 | 3 | 8 | 5.0 | CCCCCCCCCCCOc1ccccc1CCC(=O)OC[C@@H](F)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577182 | 121254 | None | 0 | Human | Binding | pEC50 | = | 6.1 | 6.1 | - | 0 | ChEMBL | 563 | 23 | 3 | 8 | 5.0 | CCCCCCCCCCCOc1ccccc1CCC(=O)OC[C@@H](F)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
122177528 | 121254 | None | 0 | Human | Binding | pEC50 | = | 6.1 | 6.1 | - | 0 | ChEMBL | 563 | 23 | 3 | 8 | 5.0 | CCCCCCCCCCCOc1ccccc1CCC(=O)OC[C@@H](F)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 | |||
CHEMBL3577182 | 121254 | None | 0 | Human | Binding | pEC50 | = | 6.1 | 6.1 | - | 0 | ChEMBL | 563 | 23 | 3 | 8 | 5.0 | CCCCCCCCCCCOc1ccccc1CCC(=O)OC[C@@H](F)COP(=O)(O)OC[C@H](N)C(=O)O | 10.1021/jm5020082 |