HOME LIGAND hPROTEOME OTHERS DOCUMENT

Q96FL8 | S47A1_HUMAN | Multidrug and toxin extrusion protein 1 (SLC47A1)

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
CHEMBL46 OBDepict O N N CH 3 CH 3 N IC50 = 30.0 nM 293.37 Cc1nccn1CC1CCc2c(c3ccccc3n2C)C1=O Homo sapiens CHEMBL2320299 cell-based format
CHEMBL941 OBDepict H 3 C N N N H O N H CH 3 N N N IC50 = 40.0 nM 493.62 Cc1ccc(NC(=O)c2ccc(CN3CCN(C)CC3)cc2)cc1Nc1nccc(-c2cccnc2)n1 Homo sapiens CHEMBL2320298 cell-based format
CHEMBL58 OBDepict HO HN NH O HN O OH OH NH OH IC50 = 190.0 nM 444.49 O=C1c2c(O)ccc(O)c2C(=O)c2c(NCCNCCO)ccc(NCCNCCO)c21 Homo sapiens CHEMBL2320298 cell-based format
CHEMBL55 OBDepict NH 2 NH O O NH NH 2 IC50 = 410.0 nM 340.43 N=C(N)c1ccc(OCCCCCOc2ccc(C(=N)N)cc2)cc1 Homo sapiens CHEMBL2320298 cell-based format
CHEMBL87563 OBDepict CH 3 O O O O N NH 2 H 2 N IC50 = 500.0 nM 321.38 CCOC(=O)c1ccc(OC(=O)CCCCCN=C(N)N)cc1 Homo sapiens CHEMBL2320306 cell-based format
CHEMBL360861 OBDepict OH N NH N CH 3 O N O H 3 C + N O _ O IC50 = 650.0 nM 405.46 Cn1c(NCCN(CCO)CCCc2ccc([N+](=O)[O-])cc2)cc(=O)n(C)c1=O Homo sapiens CHEMBL2320298 cell-based format
CHEMBL790 OBDepict NH HN N H HN NH Cl N H HN NH HN NH Cl IC50 = 700.0 nM 505.46 N=C(NCCCCCCNC(=N)NC(=N)Nc1ccc(Cl)cc1)NC(=N)Nc1ccc(Cl)cc1 Homo sapiens CHEMBL2320306 cell-based format
CHEMBL902 OBDepict NH 2 N H 2 N S N S N H 2 N S O O NH 2 IC50 = 760.0 nM 337.46 NC(N)=Nc1nc(CSCC/C(N)=N/S(N)(=O)=O)cs1 Homo sapiens CHEMBL2320306 cell-based format