O=C(NCc1ccc(F)cc1)C1CCN(S(=O)(=O)c2cc(Cl)cc(Cl)c2)CC1 CHEMBL4757114 IC50 24.0 nM
CCOc1ncccc1CCC(O)(CC(=O)O)C(=O)O CHEMBL3771175 IC50 110.0 nM
CCOc1ncccc1CC[C@@](O)(CC(=O)O)C(=O)O CHEMBL3770609 IC50 110.0 nM
CCOc1ncc(C)cc1CCC(O)(CC(=O)O)C(=O)O CHEMBL3770497 IC50 190.0 nM
COc1ncc(C)cc1CCC(O)(CC(=O)O)C(=O)O CHEMBL3770370 pIC50 316.23 nM
CC(C)Oc1ncccc1CCC(O)(CC(=O)O)C(=O)O CHEMBL3770675 pIC50 316.23 nM
CC(C)(C)c1ccc(CC[C@@](O)(CC(=O)O)C(=O)O)cc1 CHEMBL3769578 IC50 410.0 nM
COc1ncc(C)cc1CC[C@@](O)(CC(=O)O)C(=O)O CHEMBL3771118 pIC50 501.19 nM
CC(C)(C)c1ccc(CCC(O)(CC(=O)O)C(=O)O)cc1 CHEMBL3769514 pIC50 794.33 nM