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 |
|
3930 | 2151 | None | 37 | Human | Functional | pEC50 | = | 5.9 | 5.9 | -28 | 3 | ChEMBL | 368 | 3 | 1 | 4 | 4.9 | CN1CCN(CC1)c1ccc(cc1)Nc1c2ccccc2nc2c1cccc2 | 10.6019/CHEMBL5442687 | |||
540335 | 2151 | None | 37 | Human | Functional | pEC50 | = | 5.9 | 5.9 | -28 | 3 | ChEMBL | 368 | 3 | 1 | 4 | 4.9 | CN1CCN(CC1)c1ccc(cc1)Nc1c2ccccc2nc2c1cccc2 | 10.6019/CHEMBL5442687 | |||
CHEMBL106525 | 2151 | None | 37 | Human | Functional | pEC50 | = | 5.9 | 5.9 | -28 | 3 | ChEMBL | 368 | 3 | 1 | 4 | 4.9 | CN1CCN(CC1)c1ccc(cc1)Nc1c2ccccc2nc2c1cccc2 | 10.6019/CHEMBL5442687 | |||
104943 | 55402 | None | 31 | Human | Functional | pIC50 | = | 6.0 | 6.0 | -2344 | 5 | ChEMBL | 412 | 7 | 1 | 3 | 5.1 | COc1ccccc1CN[C@H]1C2CCN(CC2)[C@H]1C(c1ccccc1)c1ccccc1 | 10.6019/CHEMBL5442687 | |||
CHEMBL16192 | 55402 | None | 31 | Human | Functional | pIC50 | = | 6.0 | 6.0 | -2344 | 5 | ChEMBL | 412 | 7 | 1 | 3 | 5.1 | COc1ccccc1CN[C@H]1C2CCN(CC2)[C@H]1C(c1ccccc1)c1ccccc1 | 10.6019/CHEMBL5442687 | |||
6603703 | 208 | None | 8 | Human | Functional | pIC50 | = | 5.8 | 5.8 | -478 | 18 | ChEMBL | 329 | 2 | 3 | 4 | 3.3 | NC[C@@H]1O[C@@H](Cc2c1ccc(c2O)O)C12CC3CC(C2)CC(C1)C3 | 10.6019/CHEMBL5442687 | |||
9637 | 208 | None | 8 | Human | Functional | pIC50 | = | 5.8 | 5.8 | -478 | 18 | ChEMBL | 329 | 2 | 3 | 4 | 3.3 | NC[C@@H]1O[C@@H](Cc2c1ccc(c2O)O)C12CC3CC(C2)CC(C1)C3 | 10.6019/CHEMBL5442687 | |||
CHEMBL291143 | 208 | None | 8 | Human | Functional | pIC50 | = | 5.8 | 5.8 | -478 | 18 | ChEMBL | 329 | 2 | 3 | 4 | 3.3 | NC[C@@H]1O[C@@H](Cc2c1ccc(c2O)O)C12CC3CC(C2)CC(C1)C3 | 10.6019/CHEMBL5442687 | |||
135413536 | 448 | None | 58 | Human | Functional | pIC50 | = | 5.7 | 5.7 | -7943 | 7 | ChEMBL | 534 | 6 | 2 | 5 | 5.0 | Fc1ccc(cc1)[C@H]1[C@H](OCCN1Cc1[nH][nH]c(=O)n1)O[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C | 10.6019/CHEMBL5442687 | |||
230 | 448 | None | 58 | Human | Functional | pIC50 | = | 5.7 | 5.7 | -7943 | 7 | ChEMBL | 534 | 6 | 2 | 5 | 5.0 | Fc1ccc(cc1)[C@H]1[C@H](OCCN1Cc1[nH][nH]c(=O)n1)O[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C | 10.6019/CHEMBL5442687 | |||
3490 | 448 | None | 58 | Human | Functional | pIC50 | = | 5.7 | 5.7 | -7943 | 7 | ChEMBL | 534 | 6 | 2 | 5 | 5.0 | Fc1ccc(cc1)[C@H]1[C@H](OCCN1Cc1[nH][nH]c(=O)n1)O[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C | 10.6019/CHEMBL5442687 | |||
6918365 | 448 | None | 58 | Human | Functional | pIC50 | = | 5.7 | 5.7 | -7943 | 7 | ChEMBL | 534 | 6 | 2 | 5 | 5.0 | Fc1ccc(cc1)[C@H]1[C@H](OCCN1Cc1[nH][nH]c(=O)n1)O[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C | 10.6019/CHEMBL5442687 | |||
CHEMBL1471 | 448 | None | 58 | Human | Functional | pIC50 | = | 5.7 | 5.7 | -7943 | 7 | ChEMBL | 534 | 6 | 2 | 5 | 5.0 | Fc1ccc(cc1)[C@H]1[C@H](OCCN1Cc1[nH][nH]c(=O)n1)O[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C | 10.6019/CHEMBL5442687 | |||
DB00673 | 448 | None | 58 | Human | Functional | pIC50 | = | 5.7 | 5.7 | -7943 | 7 | ChEMBL | 534 | 6 | 2 | 5 | 5.0 | Fc1ccc(cc1)[C@H]1[C@H](OCCN1Cc1[nH][nH]c(=O)n1)O[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C | 10.6019/CHEMBL5442687 | |||
158797 | 3771 | None | 19 | Human | Functional | pIC50 | = | 5.7 | 5.7 | -12 | 2 | ChEMBL | 303 | 7 | 1 | 2 | 4.6 | COc1cccc(c1)[C@H](NCCCc1ccccc1Cl)C | 10.6019/CHEMBL5442687 | |||
718 | 3771 | None | 19 | Human | Functional | pIC50 | = | 5.7 | 5.7 | -12 | 2 | ChEMBL | 303 | 7 | 1 | 2 | 4.6 | COc1cccc(c1)[C@H](NCCCc1ccccc1Cl)C | 10.6019/CHEMBL5442687 | |||
CHEMBL292376 | 3771 | None | 19 | Human | Functional | pIC50 | = | 5.7 | 5.7 | -12 | 2 | ChEMBL | 303 | 7 | 1 | 2 | 4.6 | COc1cccc(c1)[C@H](NCCCc1ccccc1Cl)C | 10.6019/CHEMBL5442687 | |||
621 | 3035 | None | 27 | Human | Functional | pIC50 | = | 5.7 | 5.7 | -6309 | 6 | ChEMBL | 554 | 9 | 4 | 5 | 5.6 | O=C(N[C@](C(=O)NCC1(CCCCC1)c1ccccn1)(Cc1c[nH]c2c1cccc2)C)Nc1ccc(cc1)[N+](=O)[O-] | 10.6019/CHEMBL5442687 | |||
9937534 | 3035 | None | 27 | Human | Functional | pIC50 | = | 5.7 | 5.7 | -6309 | 6 | ChEMBL | 554 | 9 | 4 | 5 | 5.6 | O=C(N[C@](C(=O)NCC1(CCCCC1)c1ccccn1)(Cc1c[nH]c2c1cccc2)C)Nc1ccc(cc1)[N+](=O)[O-] | 10.6019/CHEMBL5442687 | |||
CHEMBL329650 | 3035 | None | 27 | Human | Functional | pIC50 | = | 5.7 | 5.7 | -6309 | 6 | ChEMBL | 554 | 9 | 4 | 5 | 5.6 | O=C(N[C@](C(=O)NCC1(CCCCC1)c1ccccn1)(Cc1c[nH]c2c1cccc2)C)Nc1ccc(cc1)[N+](=O)[O-] | 10.6019/CHEMBL5442687 | |||
4534 | 192011 | None | 61 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -27 | 5 | ChEMBL | 302 | 5 | 4 | 4 | 3.6 | CC(Cc1ccc(O)c(O)c1)C(C)Cc1ccc(O)c(O)c1 | 10.6019/CHEMBL5442687 | |||
CHEMBL52 | 192011 | None | 61 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -27 | 5 | ChEMBL | 302 | 5 | 4 | 4 | 3.6 | CC(Cc1ccc(O)c(O)c1)C(C)Cc1ccc(O)c(O)c1 | 10.6019/CHEMBL5442687 | |||
512282 | 758 | None | 42 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -354 | 5 | ChEMBL | 434 | 6 | 2 | 4 | 3.1 | NC(=O)Nc1cc(Cl)ccc1OCC(=O)N1CCN(C[C@H]1C)Cc1ccc(cc1)F | 10.6019/CHEMBL5442687 | |||
767 | 758 | None | 42 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -354 | 5 | ChEMBL | 434 | 6 | 2 | 4 | 3.1 | NC(=O)Nc1cc(Cl)ccc1OCC(=O)N1CCN(C[C@H]1C)Cc1ccc(cc1)F | 10.6019/CHEMBL5442687 | |||
CHEMBL232656 | 758 | None | 42 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -354 | 5 | ChEMBL | 434 | 6 | 2 | 4 | 3.1 | NC(=O)Nc1cc(Cl)ccc1OCC(=O)N1CCN(C[C@H]1C)Cc1ccc(cc1)F | 10.6019/CHEMBL5442687 | |||
9893924 | 4750 | None | 24 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -89 | 9 | ChEMBL | 554 | 11 | 3 | 4 | 5.4 | S=C(NCCCc1c[nH]cn1)NCCCN(Cc1ccc(Cl)c(Cl)c1)c1ccc(Br)cn1 | 10.6019/CHEMBL5442687 | |||
CHEMBL103769 | 4750 | None | 24 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -89 | 9 | ChEMBL | 554 | 11 | 3 | 4 | 5.4 | S=C(NCCCc1c[nH]cn1)NCCCN(Cc1ccc(Cl)c(Cl)c1)c1ccc(Br)cn1 | 10.6019/CHEMBL5442687 | |||
2202 | 2761 | None | 30 | Human | Functional | pIC50 | = | 5.6 | 5.6 | - | 1 | ChEMBL | 629 | 8 | 1 | 9 | 2.9 | COc1cc(OC)ccc1S(=O)(=O)N1c2ccc(cc2[C@@](C1=O)(N1C[C@@H](C[C@H]1C(=O)N(C)C)O)c1ccccc1OC)Cl | 10.6019/CHEMBL5442687 | |||
9895468 | 2761 | None | 30 | Human | Functional | pIC50 | = | 5.6 | 5.6 | - | 1 | ChEMBL | 629 | 8 | 1 | 9 | 2.9 | COc1cc(OC)ccc1S(=O)(=O)N1c2ccc(cc2[C@@](C1=O)(N1C[C@@H](C[C@H]1C(=O)N(C)C)O)c1ccccc1OC)Cl | 10.6019/CHEMBL5442687 | |||
CHEMBL582857 | 2761 | None | 30 | Human | Functional | pIC50 | = | 5.6 | 5.6 | - | 1 | ChEMBL | 629 | 8 | 1 | 9 | 2.9 | COc1cc(OC)ccc1S(=O)(=O)N1c2ccc(cc2[C@@](C1=O)(N1C[C@@H](C[C@H]1C(=O)N(C)C)O)c1ccccc1OC)Cl | 10.6019/CHEMBL5442687 | |||
DB12643 | 2761 | None | 30 | Human | Functional | pIC50 | = | 5.6 | 5.6 | - | 1 | ChEMBL | 629 | 8 | 1 | 9 | 2.9 | COc1cc(OC)ccc1S(=O)(=O)N1c2ccc(cc2[C@@](C1=O)(N1C[C@@H](C[C@H]1C(=O)N(C)C)O)c1ccccc1OC)Cl | 10.6019/CHEMBL5442687 | |||
2419 | 3463 | None | 53 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -4365 | 19 | ChEMBL | 415 | 16 | 4 | 5 | 4.1 | OCc1cc(ccc1O)C(CNCCCCCCOCCCCc1ccccc1)O | 10.6019/CHEMBL5442687 | |||
5152 | 3463 | None | 53 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -4365 | 19 | ChEMBL | 415 | 16 | 4 | 5 | 4.1 | OCc1cc(ccc1O)C(CNCCCCCCOCCCCc1ccccc1)O | 10.6019/CHEMBL5442687 | |||
5152.0 | 3463 | None | 53 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -4365 | 19 | ChEMBL | 415 | 16 | 4 | 5 | 4.1 | OCc1cc(ccc1O)C(CNCCCCCCOCCCCc1ccccc1)O | 10.6019/CHEMBL5442687 | |||
559 | 3463 | None | 53 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -4365 | 19 | ChEMBL | 415 | 16 | 4 | 5 | 4.1 | OCc1cc(ccc1O)C(CNCCCCCCOCCCCc1ccccc1)O | 10.6019/CHEMBL5442687 | |||
CHEMBL1263 | 3463 | None | 53 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -4365 | 19 | ChEMBL | 415 | 16 | 4 | 5 | 4.1 | OCc1cc(ccc1O)C(CNCCCCCCOCCCCc1ccccc1)O | 10.6019/CHEMBL5442687 | |||
DB00938 | 3463 | None | 53 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -4365 | 19 | ChEMBL | 415 | 16 | 4 | 5 | 4.1 | OCc1cc(ccc1O)C(CNCCCCCCOCCCCc1ccccc1)O | 10.6019/CHEMBL5442687 | |||
1209 | 1658 | None | 52 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -21 | 25 | ChEMBL | 309 | 6 | 1 | 2 | 4.4 | CNCCC(c1ccccc1)Oc1ccc(cc1)C(F)(F)F | 10.6019/CHEMBL5442687 | |||
203 | 1658 | None | 52 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -21 | 25 | ChEMBL | 309 | 6 | 1 | 2 | 4.4 | CNCCC(c1ccccc1)Oc1ccc(cc1)C(F)(F)F | 10.6019/CHEMBL5442687 | |||
3386 | 1658 | None | 52 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -21 | 25 | ChEMBL | 309 | 6 | 1 | 2 | 4.4 | CNCCC(c1ccccc1)Oc1ccc(cc1)C(F)(F)F | 10.6019/CHEMBL5442687 | |||
CHEMBL41 | 1658 | None | 52 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -21 | 25 | ChEMBL | 309 | 6 | 1 | 2 | 4.4 | CNCCC(c1ccccc1)Oc1ccc(cc1)C(F)(F)F | 10.6019/CHEMBL5442687 | |||
DB00472 | 1658 | None | 52 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -21 | 25 | ChEMBL | 309 | 6 | 1 | 2 | 4.4 | CNCCC(c1ccccc1)Oc1ccc(cc1)C(F)(F)F | 10.6019/CHEMBL5442687 | |||
9893924 | 4750 | None | 24 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -89 | 9 | ChEMBL | 554 | 11 | 3 | 4 | 5.4 | S=C(NCCCc1c[nH]cn1)NCCCN(Cc1ccc(Cl)c(Cl)c1)c1ccc(Br)cn1 | 10.6019/CHEMBL5442687 | |||
CHEMBL103769 | 4750 | None | 24 | Human | Functional | pIC50 | = | 5.6 | 5.6 | -89 | 9 | ChEMBL | 554 | 11 | 3 | 4 | 5.4 | S=C(NCCCc1c[nH]cn1)NCCCN(Cc1ccc(Cl)c(Cl)c1)c1ccc(Br)cn1 | 10.6019/CHEMBL5442687 | |||
52936725 | 61270 | None | 22 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -602 | 10 | ChEMBL | 432 | 6 | 2 | 4 | 6.3 | Cc1cc(C)cc(-c2cnc3cc(Cl)c(-c4cccc(O)c4)cc3c2OCCCN)c1 | 10.6019/CHEMBL5442687 | |||
CHEMBL1766103 | 61270 | None | 22 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -602 | 10 | ChEMBL | 432 | 6 | 2 | 4 | 6.3 | Cc1cc(C)cc(-c2cnc3cc(Cl)c(-c4cccc(O)c4)cc3c2OCCCN)c1 | 10.6019/CHEMBL5442687 | |||
10150497 | 4074 | None | 40 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -457 | 15 | ChEMBL | 380 | 4 | 1 | 7 | 2.7 | NCCc1cn(c2c1cccc2)S(=O)(=O)c1c(Cl)nc2n1ccs2 | 10.6019/CHEMBL5442687 | |||
3240 | 4074 | None | 40 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -457 | 15 | ChEMBL | 380 | 4 | 1 | 7 | 2.7 | NCCc1cn(c2c1cccc2)S(=O)(=O)c1c(Cl)nc2n1ccs2 | 10.6019/CHEMBL5442687 | |||
CHEMBL392760 | 4074 | None | 40 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -457 | 15 | ChEMBL | 380 | 4 | 1 | 7 | 2.7 | NCCc1cn(c2c1cccc2)S(=O)(=O)c1c(Cl)nc2n1ccs2 | 10.6019/CHEMBL5442687 | |||
156419 | 938 | None | 48 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -70 | 20 | ChEMBL | 357 | 6 | 1 | 1 | 6.1 | C[C@H](c1cccc2c1cccc2)NCCCc1cccc(c1)C(F)(F)F | 10.6019/CHEMBL5442687 | |||
156419.0 | 938 | None | 48 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -70 | 20 | ChEMBL | 357 | 6 | 1 | 1 | 6.1 | C[C@H](c1cccc2c1cccc2)NCCCc1cccc(c1)C(F)(F)F | 10.6019/CHEMBL5442687 | |||
3308 | 938 | None | 48 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -70 | 20 | ChEMBL | 357 | 6 | 1 | 1 | 6.1 | C[C@H](c1cccc2c1cccc2)NCCCc1cccc(c1)C(F)(F)F | 10.6019/CHEMBL5442687 | |||
647 | 938 | None | 48 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -70 | 20 | ChEMBL | 357 | 6 | 1 | 1 | 6.1 | C[C@H](c1cccc2c1cccc2)NCCCc1cccc(c1)C(F)(F)F | 10.6019/CHEMBL5442687 | |||
CHEMBL1201284 | 938 | None | 48 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -70 | 20 | ChEMBL | 357 | 6 | 1 | 1 | 6.1 | C[C@H](c1cccc2c1cccc2)NCCCc1cccc(c1)C(F)(F)F | 10.6019/CHEMBL5442687 | |||
DB01012 | 938 | None | 48 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -70 | 20 | ChEMBL | 357 | 6 | 1 | 1 | 6.1 | C[C@H](c1cccc2c1cccc2)NCCCc1cccc(c1)C(F)(F)F | 10.6019/CHEMBL5442687 | |||
487 | 3634 | None | 20 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -1 | 9 | ChEMBL | 609 | 10 | 1 | 8 | 6.0 | COC(=O)C1=C(C)NC(=C([C@H]1c1cccc(c1)[N+](=O)[O-])C(=O)OCCCN1CCC(CC1)(c1ccccc1)c1ccccc1)C | 10.6019/CHEMBL5442687 | |||
60602 | 3634 | None | 20 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -1 | 9 | ChEMBL | 609 | 10 | 1 | 8 | 6.0 | COC(=O)C1=C(C)NC(=C([C@H]1c1cccc(c1)[N+](=O)[O-])C(=O)OCCCN1CCC(CC1)(c1ccccc1)c1ccccc1)C | 10.6019/CHEMBL5442687 | |||
CHEMBL405355 | 3634 | None | 20 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -1 | 9 | ChEMBL | 609 | 10 | 1 | 8 | 6.0 | COC(=O)C1=C(C)NC(=C([C@H]1c1cccc(c1)[N+](=O)[O-])C(=O)OCCCN1CCC(CC1)(c1ccccc1)c1ccccc1)C | 10.6019/CHEMBL5442687 | |||
DB09239 | 3634 | None | 20 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -1 | 9 | ChEMBL | 609 | 10 | 1 | 8 | 6.0 | COC(=O)C1=C(C)NC(=C([C@H]1c1cccc(c1)[N+](=O)[O-])C(=O)OCCCN1CCC(CC1)(c1ccccc1)c1ccccc1)C | 10.6019/CHEMBL5442687 | |||
456214 | 87380 | None | 43 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -263 | 6 | ChEMBL | 388 | 7 | 3 | 7 | 4.2 | CC(C)[C@H](CO)Nc1nc(Nc2cccc(Cl)c2)c2ncn(C(C)C)c2n1 | 10.6019/CHEMBL5442687 | |||
CHEMBL23327 | 87380 | None | 43 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -263 | 6 | ChEMBL | 388 | 7 | 3 | 7 | 4.2 | CC(C)[C@H](CO)Nc1nc(Nc2cccc(Cl)c2)c2ncn(C(C)C)c2n1 | 10.6019/CHEMBL5442687 | |||
5311122 | 4068 | None | 4 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -288 | 4 | ChEMBL | 456 | 7 | 0 | 3 | 6.5 | COc1ccc2c(c1)C(CCC2)C(=O)N(c1ccc(cc1)C(C)C)Cc1ccc(cc1)N(C)C | 10.6019/CHEMBL5442687 | |||
581 | 4068 | None | 4 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -288 | 4 | ChEMBL | 456 | 7 | 0 | 3 | 6.5 | COc1ccc2c(c1)C(CCC2)C(=O)N(c1ccc(cc1)C(C)C)Cc1ccc(cc1)N(C)C | 10.6019/CHEMBL5442687 | |||
CHEMBL1628668 | 4068 | None | 4 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -288 | 4 | ChEMBL | 456 | 7 | 0 | 3 | 6.5 | COc1ccc2c(c1)C(CCC2)C(=O)N(c1ccc(cc1)C(C)C)Cc1ccc(cc1)N(C)C | 10.6019/CHEMBL5442687 | |||
1890 | 2759 | None | 31 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -26 | 28 | ChEMBL | 469 | 10 | 0 | 7 | 3.6 | CCc1nn(c(=O)n1CCOc1ccccc1)CCCN1CCN(CC1)c1cccc(c1)Cl | 10.6019/CHEMBL5442687 | |||
4449 | 2759 | None | 31 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -26 | 28 | ChEMBL | 469 | 10 | 0 | 7 | 3.6 | CCc1nn(c(=O)n1CCOc1ccccc1)CCCN1CCN(CC1)c1cccc(c1)Cl | 10.6019/CHEMBL5442687 | |||
7247 | 2759 | None | 31 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -26 | 28 | ChEMBL | 469 | 10 | 0 | 7 | 3.6 | CCc1nn(c(=O)n1CCOc1ccccc1)CCCN1CCN(CC1)c1cccc(c1)Cl | 10.6019/CHEMBL5442687 | |||
CHEMBL623 | 2759 | None | 31 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -26 | 28 | ChEMBL | 469 | 10 | 0 | 7 | 3.6 | CCc1nn(c(=O)n1CCOc1ccccc1)CCCN1CCN(CC1)c1cccc(c1)Cl | 10.6019/CHEMBL5442687 | |||
DB01149 | 2759 | None | 31 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -26 | 28 | ChEMBL | 469 | 10 | 0 | 7 | 3.6 | CCc1nn(c(=O)n1CCOc1ccccc1)CCCN1CCN(CC1)c1cccc(c1)Cl | 10.6019/CHEMBL5442687 | |||
1692 | 2154 | None | 25 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -114 | 18 | ChEMBL | 411 | 6 | 2 | 4 | 5.5 | CCc1ccc(cc1)OCc1ccccc1C(=O)Nc1ccc2c(c1)c(N)cc(n2)C | 10.6019/CHEMBL5442687 | |||
5311340 | 2154 | None | 25 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -114 | 18 | ChEMBL | 411 | 6 | 2 | 4 | 5.5 | CCc1ccc(cc1)OCc1ccccc1C(=O)Nc1ccc2c(c1)c(N)cc(n2)C | 10.6019/CHEMBL5442687 | |||
CHEMBL140979 | 2154 | None | 25 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -114 | 18 | ChEMBL | 411 | 6 | 2 | 4 | 5.5 | CCc1ccc(cc1)OCc1ccccc1C(=O)Nc1ccc2c(c1)c(N)cc(n2)C | 10.6019/CHEMBL5442687 | |||
10071196 | 3124 | None | 53 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -239 | 15 | ChEMBL | 427 | 8 | 1 | 3 | 4.7 | CC(COc1ccc(cc1)CNC(=O)N(C1CCN(CC1)C)Cc1ccc(cc1)F)C | 10.6019/CHEMBL5442687 | |||
10071196.0 | 3124 | None | 53 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -239 | 15 | ChEMBL | 427 | 8 | 1 | 3 | 4.7 | CC(COc1ccc(cc1)CNC(=O)N(C1CCN(CC1)C)Cc1ccc(cc1)F)C | 10.6019/CHEMBL5442687 | |||
5142 | 3124 | None | 53 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -239 | 15 | ChEMBL | 427 | 8 | 1 | 3 | 4.7 | CC(COc1ccc(cc1)CNC(=O)N(C1CCN(CC1)C)Cc1ccc(cc1)F)C | 10.6019/CHEMBL5442687 | |||
8423 | 3124 | None | 53 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -239 | 15 | ChEMBL | 427 | 8 | 1 | 3 | 4.7 | CC(COc1ccc(cc1)CNC(=O)N(C1CCN(CC1)C)Cc1ccc(cc1)F)C | 10.6019/CHEMBL5442687 | |||
CHEMBL2111101 | 3124 | None | 53 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -239 | 15 | ChEMBL | 427 | 8 | 1 | 3 | 4.7 | CC(COc1ccc(cc1)CNC(=O)N(C1CCN(CC1)C)Cc1ccc(cc1)F)C | 10.6019/CHEMBL5442687 | |||
DB05316 | 3124 | None | 53 | Human | Functional | pIC50 | = | 5.5 | 5.5 | -239 | 15 | ChEMBL | 427 | 8 | 1 | 3 | 4.7 | CC(COc1ccc(cc1)CNC(=O)N(C1CCN(CC1)C)Cc1ccc(cc1)F)C | 10.6019/CHEMBL5442687 | |||
25150014 | 3885 | None | 44 | Human | Functional | pIC50 | = | 6.4 | 6.4 | -9 | 9 | ChEMBL | 264 | 3 | 1 | 1 | 3.4 | OC(=O)CCc1ccc(cc1)C#Cc1ccccc1C | 10.6019/CHEMBL5442687 | |||
3952 | 3885 | None | 44 | Human | Functional | pIC50 | = | 6.4 | 6.4 | -9 | 9 | ChEMBL | 264 | 3 | 1 | 1 | 3.4 | OC(=O)CCc1ccc(cc1)C#Cc1ccccc1C | 10.6019/CHEMBL5442687 | |||
CHEMBL449588 | 3885 | None | 44 | Human | Functional | pIC50 | = | 6.4 | 6.4 | -9 | 9 | ChEMBL | 264 | 3 | 1 | 1 | 3.4 | OC(=O)CCc1ccc(cc1)C#Cc1ccccc1C | 10.6019/CHEMBL5442687 | |||
662 | 3680 | None | 7 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -1 | 12 | ChEMBL | 756 | 14 | 2 | 8 | 6.3 | COc1ccc2c(c1)ccc(c2)S(=O)(=O)N[C@@H](c1ccc2c(c1)OCO2)CC(=O)N[C@@H](C(=O)N(C(C)C)C)Cc1ccc(cc1)CN1[C@H](C)CCC[C@@H]1C | 10.6019/CHEMBL5442687 | |||
9853583 | 3680 | None | 7 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -1 | 12 | ChEMBL | 756 | 14 | 2 | 8 | 6.3 | COc1ccc2c(c1)ccc(c2)S(=O)(=O)N[C@@H](c1ccc2c(c1)OCO2)CC(=O)N[C@@H](C(=O)N(C(C)C)C)Cc1ccc(cc1)CN1[C@H](C)CCC[C@@H]1C | 10.6019/CHEMBL5442687 | |||
CHEMBL2021721 | 3680 | None | 7 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -1 | 12 | ChEMBL | 756 | 14 | 2 | 8 | 6.3 | COc1ccc2c(c1)ccc(c2)S(=O)(=O)N[C@@H](c1ccc2c(c1)OCO2)CC(=O)N[C@@H](C(=O)N(C(C)C)C)Cc1ccc(cc1)CN1[C@H](C)CCC[C@@H]1C | 10.6019/CHEMBL5442687 | |||
28 | 3496 | None | 35 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -1 | 15 | ChEMBL | 486 | 9 | 1 | 7 | 5.2 | COc1ccc(cc1OCCN(C)C)NC(=O)c1ccc(cc1)c1ccc(cc1C)c1noc(n1)C | 10.6019/CHEMBL5442687 | |||
3292447 | 3496 | None | 35 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -1 | 15 | ChEMBL | 486 | 9 | 1 | 7 | 5.2 | COc1ccc(cc1OCCN(C)C)NC(=O)c1ccc(cc1)c1ccc(cc1C)c1noc(n1)C | 10.6019/CHEMBL5442687 | |||
CHEMBL20963 | 3496 | None | 35 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -1 | 15 | ChEMBL | 486 | 9 | 1 | 7 | 5.2 | COc1ccc(cc1OCCN(C)C)NC(=O)c1ccc(cc1)c1ccc(cc1C)c1noc(n1)C | 10.6019/CHEMBL5442687 | |||
209 | 3057 | None | 57 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -1737 | 25 | ChEMBL | 403 | 6 | 1 | 5 | 3.9 | OCCN1CCN(CC1)CCCN1c2ccccc2Sc2c1cc(Cl)cc2 | 10.6019/CHEMBL5442687 | |||
2113 | 3057 | None | 57 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -1737 | 25 | ChEMBL | 403 | 6 | 1 | 5 | 3.9 | OCCN1CCN(CC1)CCCN1c2ccccc2Sc2c1cc(Cl)cc2 | 10.6019/CHEMBL5442687 | |||
4748 | 3057 | None | 57 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -1737 | 25 | ChEMBL | 403 | 6 | 1 | 5 | 3.9 | OCCN1CCN(CC1)CCCN1c2ccccc2Sc2c1cc(Cl)cc2 | 10.6019/CHEMBL5442687 | |||
4748.0 | 3057 | None | 57 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -1737 | 25 | ChEMBL | 403 | 6 | 1 | 5 | 3.9 | OCCN1CCN(CC1)CCCN1c2ccccc2Sc2c1cc(Cl)cc2 | 10.6019/CHEMBL5442687 | |||
CHEMBL567 | 3057 | None | 57 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -1737 | 25 | ChEMBL | 403 | 6 | 1 | 5 | 3.9 | OCCN1CCN(CC1)CCCN1c2ccccc2Sc2c1cc(Cl)cc2 | 10.6019/CHEMBL5442687 | |||
DB00850 | 3057 | None | 57 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -1737 | 25 | ChEMBL | 403 | 6 | 1 | 5 | 3.9 | OCCN1CCN(CC1)CCCN1c2ccccc2Sc2c1cc(Cl)cc2 | 10.6019/CHEMBL5442687 | |||
11224758 | 2353 | None | 4 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -16 | 4 | ChEMBL | 451 | 9 | 1 | 4 | 5.3 | CSc1ccccc1N1CCN(CC1)CCCCCC(=O)NC1CCCc2c1cccc2 | 10.6019/CHEMBL5442687 | |||
8435 | 2353 | None | 4 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -16 | 4 | ChEMBL | 451 | 9 | 1 | 4 | 5.3 | CSc1ccccc1N1CCN(CC1)CCCCCC(=O)NC1CCCc2c1cccc2 | 10.6019/CHEMBL5442687 | |||
CHEMBL225284 | 2353 | None | 4 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -16 | 4 | ChEMBL | 451 | 9 | 1 | 4 | 5.3 | CSc1ccccc1N1CCN(CC1)CCCCCC(=O)NC1CCCc2c1cccc2 | 10.6019/CHEMBL5442687 | |||
188 | 3391 | None | 49 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -1122 | 2 | ChEMBL | 281 | 2 | 1 | 3 | 4.1 | Nc1nc(cc(n1)c1ccc(c2c1cccc2)F)C(C)C | 10.6019/CHEMBL5442687 | |||
196968 | 3391 | None | 49 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -1122 | 2 | ChEMBL | 281 | 2 | 1 | 3 | 4.1 | Nc1nc(cc(n1)c1ccc(c2c1cccc2)F)C(C)C | 10.6019/CHEMBL5442687 | |||
CHEMBL473186 | 3391 | None | 49 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -1122 | 2 | ChEMBL | 281 | 2 | 1 | 3 | 4.1 | Nc1nc(cc(n1)c1ccc(c2c1cccc2)F)C(C)C | 10.6019/CHEMBL5442687 | |||
276 | 3513 | None | 37 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -2041 | 5 | ChEMBL | 451 | 5 | 2 | 6 | 4.1 | COc1ccc(cc1N1CCNCC1)NS(=O)(=O)c1sc2c(c1C)cc(cc2)Cl | 10.6019/CHEMBL5442687 | |||
5312149 | 3513 | None | 37 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -2041 | 5 | ChEMBL | 451 | 5 | 2 | 6 | 4.1 | COc1ccc(cc1N1CCNCC1)NS(=O)(=O)c1sc2c(c1C)cc(cc2)Cl | 10.6019/CHEMBL5442687 | |||
CHEMBL431298 | 3513 | None | 37 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -2041 | 5 | ChEMBL | 451 | 5 | 2 | 6 | 4.1 | COc1ccc(cc1N1CCNCC1)NS(=O)(=O)c1sc2c(c1C)cc(cc2)Cl | 10.6019/CHEMBL5442687 | |||
130 | 3500 | None | 32 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -2041 | 10 | ChEMBL | 520 | 3 | 0 | 6 | 5.6 | CN1CCC2(CC1)COc1c2cc2c(c1)CCN2C(=O)c1ccc(cc1)c1ccc(cc1C)c1noc(n1)C | 10.6019/CHEMBL5442687 | |||
3378093 | 3500 | None | 32 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -2041 | 10 | ChEMBL | 520 | 3 | 0 | 6 | 5.6 | CN1CCC2(CC1)COc1c2cc2c(c1)CCN2C(=O)c1ccc(cc1)c1ccc(cc1C)c1noc(n1)C | 10.6019/CHEMBL5442687 | |||
CHEMBL281350 | 3500 | None | 32 | Human | Functional | pIC50 | = | 5.4 | 5.4 | -2041 | 10 | ChEMBL | 520 | 3 | 0 | 6 | 5.6 | CN1CCC2(CC1)COc1c2cc2c(c1)CCN2C(=O)c1ccc(cc1)c1ccc(cc1C)c1noc(n1)C | 10.6019/CHEMBL5442687 | |||
1969 | 811 | None | 43 | Human | Functional | pIC50 | = | 5.3 | 5.3 | -1905 | 3 | ChEMBL | 309 | 5 | 2 | 4 | 3.4 | CC(Oc1ccc(cc1)Cc1ccc(cc1)NC1=NCCN1)C | 10.6019/CHEMBL5442687 | |||
9839644 | 811 | None | 43 | Human | Functional | pIC50 | = | 5.3 | 5.3 | -1905 | 3 | ChEMBL | 309 | 5 | 2 | 4 | 3.4 | CC(Oc1ccc(cc1)Cc1ccc(cc1)NC1=NCCN1)C | 10.6019/CHEMBL5442687 | |||
CHEMBL9540 | 811 | None | 43 | Human | Functional | pIC50 | = | 5.3 | 5.3 | -1905 | 3 | ChEMBL | 309 | 5 | 2 | 4 | 3.4 | CC(Oc1ccc(cc1)Cc1ccc(cc1)NC1=NCCN1)C | 10.6019/CHEMBL5442687 | |||
44634573 | 2748 | None | 1 | Human | Functional | pIC50 | = | 5.3 | 5.3 | -575 | 15 | ChEMBL | 465 | 6 | 0 | 2 | 5.0 | Cc1n(C/C=C/c2ccccc2)c2[n+](c1P(=S)(c1ccccc1)c1ccccc1)cccc2 | 10.6019/CHEMBL5442687 | |||
9168 | 2748 | None | 1 | Human | Functional | pIC50 | = | 5.3 | 5.3 | -575 | 15 | ChEMBL | 465 | 6 | 0 | 2 | 5.0 | Cc1n(C/C=C/c2ccccc2)c2[n+](c1P(=S)(c1ccccc1)c1ccccc1)cccc2 | 10.6019/CHEMBL5442687 | |||
CHEMBL1474387 | 2748 | None | 1 | Human | Functional | pIC50 | = | 5.3 | 5.3 | -575 | 15 | ChEMBL | 465 | 6 | 0 | 2 | 5.0 | Cc1n(C/C=C/c2ccccc2)c2[n+](c1P(=S)(c1ccccc1)c1ccccc1)cccc2 | 10.6019/CHEMBL5442687 | |||
CHEMBL1622930 | 2748 | None | 1 | Human | Functional | pIC50 | = | 5.3 | 5.3 | -575 | 15 | ChEMBL | 465 | 6 | 0 | 2 | 5.0 | Cc1n(C/C=C/c2ccccc2)c2[n+](c1P(=S)(c1ccccc1)c1ccccc1)cccc2 | 10.6019/CHEMBL5442687 | |||
164548564 | 195175 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 367 | 1 | 1 | 4 | 3.3 | O=C(Nc1ncc(C(F)(F)F)cn1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
CHEMBL5398106 | 195175 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 367 | 1 | 1 | 4 | 3.3 | O=C(Nc1ncc(C(F)(F)F)cn1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
164548692 | 195284 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 391 | 1 | 1 | 4 | 3.8 | N#Cc1ccc(NC(=O)N2[C@H]3CC[C@@H]2c2ccnc(F)c2C3)nc1C(F)(F)F | nan | |||
CHEMBL5400100 | 195284 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 391 | 1 | 1 | 4 | 3.8 | N#Cc1ccc(NC(=O)N2[C@H]3CC[C@@H]2c2ccnc(F)c2C3)nc1C(F)(F)F | nan | |||
164548590 | 195291 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 383 | 1 | 1 | 4 | 3.8 | O=C(Nc1cc(Cl)c(C(F)(F)F)cn1)N1C2CCC1c1cncnc1C2 | nan | |||
CHEMBL5400228 | 195291 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 383 | 1 | 1 | 4 | 3.8 | O=C(Nc1cc(Cl)c(C(F)(F)F)cn1)N1C2CCC1c1cncnc1C2 | nan | |||
164548613 | 195363 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 364 | 3 | 1 | 4 | 3.5 | O=C(Nc1ccc(OC(F)F)cn1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
CHEMBL5402018 | 195363 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 364 | 3 | 1 | 4 | 3.5 | O=C(Nc1ccc(OC(F)F)cn1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
164548643 | 195421 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 365 | 2 | 1 | 5 | 3.6 | O=C(Nc1nc(-c2ccccc2)no1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
CHEMBL5403385 | 195421 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 365 | 2 | 1 | 5 | 3.6 | O=C(Nc1nc(-c2ccccc2)no1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
164548706 | 195473 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 382 | 1 | 2 | 3 | 3.2 | O=C(Nc1cc(C(F)(F)F)ncc1F)N1[C@H]2CC[C@@H]1c1c[nH]c(=O)cc1C2 | nan | |||
CHEMBL5404390 | 195473 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 382 | 1 | 2 | 3 | 3.2 | O=C(Nc1cc(C(F)(F)F)ncc1F)N1[C@H]2CC[C@@H]1c1c[nH]c(=O)cc1C2 | nan | |||
164548701 | 195557 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 333 | 2 | 1 | 5 | 2.9 | CCc1nnc(NC(=O)N2[C@H]3CC[C@@H]2c2ccnc(F)c2C3)s1 | nan | |||
CHEMBL5406035 | 195557 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 333 | 2 | 1 | 5 | 2.9 | CCc1nnc(NC(=O)N2[C@H]3CC[C@@H]2c2ccnc(F)c2C3)s1 | nan | |||
164548640 | 195577 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 382 | 2 | 1 | 6 | 3.4 | O=C(Nc1nnc(-c2ccncc2)s1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
CHEMBL5406392 | 195577 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 382 | 2 | 1 | 6 | 3.4 | O=C(Nc1nnc(-c2ccncc2)s1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
164548747 | 195635 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 365 | 2 | 1 | 5 | 3.6 | O=C(Nc1nnc(-c2ccccc2)o1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
CHEMBL5407784 | 195635 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 365 | 2 | 1 | 5 | 3.6 | O=C(Nc1nnc(-c2ccccc2)o1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
164548631 | 195917 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 323 | 1 | 1 | 4 | 2.8 | N#Cc1ccc(NC(=O)N2[C@H]3CC[C@@H]2c2ccnc(F)c2C3)nc1 | nan | |||
CHEMBL5413335 | 195917 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 323 | 1 | 1 | 4 | 2.8 | N#Cc1ccc(NC(=O)N2[C@H]3CC[C@@H]2c2ccnc(F)c2C3)nc1 | nan | |||
164548705 | 196157 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 366 | 1 | 1 | 3 | 4.2 | O=C(Nc1ccc(Cl)c(Cl)n1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
CHEMBL5417806 | 196157 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 366 | 1 | 1 | 3 | 4.2 | O=C(Nc1ccc(Cl)c(Cl)n1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
164548600 | 196293 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 390 | 3 | 1 | 4 | 4.7 | O=C(Nc1ccc(Oc2ccccc2)nc1)N1C2CCC1c1ccnc(F)c1C2 | nan | |||
CHEMBL5420624 | 196293 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 390 | 3 | 1 | 4 | 4.7 | O=C(Nc1ccc(Oc2ccccc2)nc1)N1C2CCC1c1ccnc(F)c1C2 | nan | |||
164548622 | 196338 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 384 | 1 | 1 | 3 | 4.4 | O=C(Nc1nc(Cl)c(Cl)cc1F)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
CHEMBL5421727 | 196338 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 384 | 1 | 1 | 3 | 4.4 | O=C(Nc1nc(Cl)c(Cl)cc1F)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
164548719 | 196382 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 350 | 1 | 1 | 3 | 3.7 | O=C(Nc1cnc(Cl)cc1F)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
CHEMBL5422604 | 196382 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 350 | 1 | 1 | 3 | 3.7 | O=C(Nc1cnc(Cl)cc1F)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
164548625 | 196477 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 384 | 1 | 1 | 3 | 4.1 | O=C(Nc1cc(C(F)(F)F)ncc1F)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
CHEMBL5424723 | 196477 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 384 | 1 | 1 | 3 | 4.1 | O=C(Nc1cc(C(F)(F)F)ncc1F)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
164548565 | 196602 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 366 | 1 | 1 | 3 | 4.2 | O=C(Nc1cnc(Cl)c(Cl)c1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
CHEMBL5427600 | 196602 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 366 | 1 | 1 | 3 | 4.2 | O=C(Nc1cnc(Cl)c(Cl)c1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
164548722 | 196768 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 345 | 2 | 1 | 5 | 3.2 | O=C(Nc1nnc(C2CC2)s1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
CHEMBL5431825 | 196768 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 345 | 2 | 1 | 5 | 3.2 | O=C(Nc1nnc(C2CC2)s1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
164548571 | 196870 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 339 | 1 | 1 | 5 | 3.1 | O=C(Nc1ccc2nonc2c1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
CHEMBL5433744 | 196870 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 339 | 1 | 1 | 5 | 3.1 | O=C(Nc1ccc2nonc2c1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
164548655 | 196961 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 357 | 1 | 1 | 4 | 3.4 | N#Cc1ccc(NC(=O)N2[C@H]3CC[C@@H]2c2ccnc(F)c2C3)nc1Cl | nan | |||
CHEMBL5435598 | 196961 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 357 | 1 | 1 | 4 | 3.4 | N#Cc1ccc(NC(=O)N2[C@H]3CC[C@@H]2c2ccnc(F)c2C3)nc1Cl | nan | |||
164548712 | 197042 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 399 | 2 | 1 | 6 | 3.1 | O=C(Nc1cnc(-n2nccn2)c(Cl)c1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
CHEMBL5437369 | 197042 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 399 | 2 | 1 | 6 | 3.1 | O=C(Nc1cnc(-n2nccn2)c(Cl)c1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
164548745 | 197058 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 303 | 1 | 1 | 5 | 2.2 | Cc1nonc1NC(=O)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
CHEMBL5437775 | 197058 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 303 | 1 | 1 | 5 | 2.2 | Cc1nonc1NC(=O)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2 | nan | |||
164548570 | 197178 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 346 | 2 | 1 | 6 | 2.3 | COC(=O)c1cc(NC(=O)N2[C@H]3CC[C@@H]2c2ccnc(F)c2C3)no1 | nan | |||
CHEMBL5440522 | 197178 | None | 0 | Human | Functional | pIC50 | = | 6.3 | 6.3 | - | 1 | ChEMBL | 346 | 2 | 1 | 6 | 2.3 | COC(=O)c1cc(NC(=O)N2[C@H]3CC[C@@H]2c2ccnc(F)c2C3)no1 | nan | |||
3931 | 2248 | None | 39 | Human | Functional | pIC50 | = | 5.3 | 5.3 | -15848 | 5 | ChEMBL | 584 | 17 | 6 | 7 | 4.5 | CCCCCCNC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](COc1ccc(cc1)O)O | 10.6019/CHEMBL5442687 | |||
9829836 | 2248 | None | 39 | Human | Functional | pIC50 | = | 5.3 | 5.3 | -15848 | 5 | ChEMBL | 584 | 17 | 6 | 7 | 4.5 | CCCCCCNC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](COc1ccc(cc1)O)O | 10.6019/CHEMBL5442687 | |||
CHEMBL12998 | 2248 | None | 39 | Human | Functional | pIC50 | = | 5.3 | 5.3 | -15848 | 5 | ChEMBL | 584 | 17 | 6 | 7 | 4.5 | CCCCCCNC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](COc1ccc(cc1)O)O | 10.6019/CHEMBL5442687 | |||
66561564 | 74688 | None | 32 | Human | Functional | pIC50 | = | 5.2 | 5.2 | -301 | 2 | ChEMBL | 509 | 6 | 2 | 4 | 4.3 | CN(C)S(=O)(=O)c1ccc(NC(=S)N2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1 | 10.6019/CHEMBL5442687 | |||
CHEMBL2030155 | 74688 | None | 32 | Human | Functional | pIC50 | = | 5.2 | 5.2 | -301 | 2 | ChEMBL | 509 | 6 | 2 | 4 | 4.3 | CN(C)S(=O)(=O)c1ccc(NC(=S)N2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1 | 10.6019/CHEMBL5442687 |
Ligands (move mouse cursor over ligand name to see structure) | Receptor | Activity | Chemical information | |||||||||||||||||||
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