C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@H]2O CHEMBL135 EC50 0.3 nM
CC(=O)c1ccc2c(c1)[C@@H]1C=CC[C@@H]1[C@H](c1cc3c(cc1Br)OCO3)N2 CHEMBL569766 EC50 2.0 nM
CC(=O)c1ccc2c(c1)[C@@H]1C=CC[C@@H]1C(c1cc3c(cc1Br)OCO3)N2 CHEMBL5170710 Ki 11.0 nM
Brc1cc2c(cc1[C@@H]1Nc3ccccc3[C@@H]3C=CC[C@@H]31)OCO2 CHEMBL583543 IC50 20.0 nM
O=C(Nc1ncc(Cc2ccc(F)cc2)s1)c1cc2cc(F)ccc2[nH]1 CHEMBL4204236 EC50 20.0 nM
CCc1nc(NC(=O)c2[nH]c3ccc(Br)cc3c2Cl)sc1C CHEMBL4204670 EC50 480.0 nM