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O14791 | APOL1_HUMAN | Apolipoprotein L1 (APOL1)

3D structures mapped by conservation among orthologs



[ Alpha Fold Model ] (go)


Known binders annotated in ChEMBL

IC50 table

molecule_chembl_id structure assay_type relation values units mol_wt smiles organism assay_chembl_id bao_label
CHEMBL4754532 OBDepict O N H H O N H H HO N H F F F IC50 < 250.0 nM 417.39 O=C(CCc1c(-c2ccc(F)cc2)[nH]c2c(F)cc(F)cc12)N[C@@H]1C(=O)NC[C@@H]1O Homo sapiens CHEMBL4672961 cell-based format
CHEMBL4791770 OBDepict N N H F N H O F H O NH IC50 < 250.0 nM 408.41 N#Cc1ccc(-c2[nH]c3c(F)cc(F)cc3c2CCC(=O)N[C@H]2CCNC2=O)cc1 Homo sapiens CHEMBL4672961 cell-based format
CHEMBL4795347 OBDepict N N F H N H O F H O HN H OH IC50 < 250.0 nM 424.41 N#Cc1cc(F)cc2c(CCC(=O)N[C@@H]3C(=O)NC[C@H]3O)c(-c3ccc(F)cc3)[nH]c12 Homo sapiens CHEMBL4672961 cell-based format
CHEMBL4752052 OBDepict O N H H O N H H HO N H F IC50 < 250.0 nM 381.41 O=C(CCc1c(-c2ccccc2)[nH]c2c(F)cccc12)N[C@@H]1C(=O)NC[C@H]1O Homo sapiens CHEMBL4672961 cell-based format
CHEMBL4780017 OBDepict O N H H O N H H OH N H F F IC50 < 250.0 nM 399.4 O=C(CCc1c(-c2ccccc2)[nH]c2cc(F)c(F)cc12)N[C@@H]1C(=O)NC[C@H]1O Homo sapiens CHEMBL4672961 cell-based format
CHEMBL4789274 OBDepict CH 3 O N H N H O H O NH H OH IC50 < 250.0 nM 393.44 COc1ccc(-c2[nH]c3ccccc3c2CCC(=O)N[C@@H]2C(=O)NC[C@H]2O)cc1 Homo sapiens CHEMBL4672961 cell-based format