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 1 hit for monomerid = 50337284
Affinity DataIC50: >1.00E+5nMAssay 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