C=C[C@@]1(C)CC(=O)[C@]2(O)[C@@]3(C)[C@@H](O)CCC(C)(C)[C@@H]3[C@H](O)[C@H](OC(C)=O)[C@@]2(C)O1 CHEMBL52606 EC50 93.7 nM
CCOC(=O)C1(Cc2ccc(Cl)cc2Cl)C(=O)Nc2ccccc21 CHEMBL4644318 EC50 105.2 nM
CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2cccc(C(C)(C)C)c2)n1 CHEMBL5190252 IC50 380.0 nM
CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2cccc(-c3ccccc3)c2)n1 CHEMBL5170189 IC50 570.0 nM
CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2ccc(-c3ccccc3)cc2)n1 CHEMBL5195432 IC50 700.0 nM
CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2ccc(C)c(C)c2)n1 CHEMBL5182403 IC50 710.0 nM
CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2ccc(F)cc2)n1 CHEMBL5178772 IC50 780.0 nM
CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2cccc(Cl)c2)n1 CHEMBL5205425 IC50 1000.0 nM
CCc1cc(=O)[nH]c(-n2nc(C)cc2NC(=O)c2ccc(N(C)C)cc2)n1 CHEMBL5187427 IC50 1000.0 nM