BDBM50337284 3-[N-(4-chlorophenyl)amino]benzoic acid::CHEMBL1682203::US9271961, 8
SMILES OC(=O)c1cccc(Nc2ccc(Cl)cc2)c1
InChI Key InChIKey=UPJCPFBYPSSQEM-UHFFFAOYSA-N
Data 11 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50337284
TargetAldo-keto reductase family 1 member C4(Homo sapiens (Human))
University of Pennsylvania
US Patent
University of Pennsylvania
US Patent
Affinity DataIC50: 4.87E+4nMAssay Description:Compounds may be evaluated as selective reversible inhibitors of AKR1C3 by screening them against homogeneous recombinant AKR1C1-AKR1C4 expressed in ...More data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member C4(Homo sapiens (Human))
University of Pennsylvania
US Patent
University of Pennsylvania
US Patent
Affinity DataIC50: 4.87E+4nMAssay Description:Inhibition of recombinant AKR1C4 assessed as NADP+ dependent oxidation of S-tetralol by fluorescence assayMore data for this Ligand-Target Pair