O=C(O)c1ccccc1Nc1cccc(C(F)(F)F)c1 CHEMBL23588 Ki(app) 0.01 nM
Cc1cccc(Nc2ccccc2C(=O)O)c1C CHEMBL686 Ki(app) 0.05 nM
O=C(O)c1cnccn1 CHEMBL613 Ki(app) 0.075 nM
CCCCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O CHEMBL101 Ki(app) 0.1 nM
COc1ccc2c(c1)c(CC(=O)O)c(C)n2C(=O)c1ccc(Cl)cc1 CHEMBL6 Ki(app) 0.15 nM
O=C(O)c1ccccc1O CHEMBL424 Ki(app) 0.16 nM
O=C(O)c1ccc[nH]c1=O CHEMBL53297 Ki(app) 0.23 nM
O=C(O)c1cccnc1F CHEMBL394308 Ki(app) 0.28 nM
CCCCC1C(=O)N(c2ccccc2)N(c2ccc(O)cc2)C1=O CHEMBL1228 Ki(app) 0.3 nM
O=C1C(CC[S+]([O-])c2ccccc2)C(=O)N(c2ccccc2)N1c1ccccc1 CHEMBL832 Ki(app) 0.5 nM
CC(=O)Oc1ccccc1C(=O)O CHEMBL25 Ki(app) 0.5 nM
O=C(O)c1ccc(Cl)nc1 CHEMBL1723657 Ki(app) 0.56 nM
O=S(=O)(O)c1cccnc1 CHEMBL4438353 Ki(app) 0.75 nM
O=C(O)c1ccncc1 CHEMBL1203 Ki(app) 0.75 nM
c1ccncc1 CHEMBL266158 Ki(app) 0.78 nM
Nc1ncccc1C(=O)O CHEMBL3322868 Ki(app) 0.82 nM
Cc1cc(=O)n(-c2ccccc2)n1C CHEMBL277474 Ki(app) 1.0 nM
Cc1c(N(C)C)c(=O)n(-c2ccccc2)n1C CHEMBL288470 Ki(app) 1.0 nM
CC(=O)Nc1ccccc1 CHEMBL269644 Ki(app) 1.0 nM
O=C(O)c1ccccn1 CHEMBL72628 Ki(app) 1.16 nM
O=C(O)Cc1cccnc1 CHEMBL1741437 Ki(app) 1.28 nM
O=C(O)c1ccccc1 CHEMBL541 Ki(app) 1.9 nM