CCCCCCCCCC[C@@H]1C(=O)O[C@H]1CCCCS(=O)(=O)CCCN(C)C CHEMBL3133031 IC50 19.6 nM
CC(C)(C)C1CCN(C(=O)n2ncc(C(O)(c3ccccc3)c3ccccc3)n2)CC1 CHEMBL1903566 IC50 30.0 nM
CCCCCCCCCC[C@@H]1C(=O)O[C@H]1CCc1ccc(OC)c(OC)c1 CHEMBL1673415 Ki 34.0 nM
COc1ccc(N2CCN(C(=O)c3cc4c(s3)-c3ccccc3S(=O)(=O)C4)CC2)cc1 CHEMBL1509398 Ki 120.0 nM
O=C(N1CCCCC1)n1ncc(C(O)(c2ccccc2)c2ccccc2)n1 CHEMBL3133033 IC50 200.0 nM
CN(C)CCOB(c1ccccc1)c1ccc(COCc2ccc(B(OCCN(C)C)c3ccccc3)cc2)cc1 CHEMBL3133032 Ki 730.0 nM