BDBM50343863 4-(6-Amino-2-(4-phenoxyphenylamino)quinazolin-4-ylamino)benzoic acid::CHEMBL1774778
SMILES Nc1ccc2nc(Nc3ccc(Oc4ccccc4)cc3)nc(Nc3ccc(cc3)C(O)=O)c2c1
InChI Key InChIKey=JVNFWWGXZONTEM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50343863
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Homo sapiens (Human))
Chinese Academy Of Medical Sciences & Peking Union Medical College
Curated by ChEMBL
Chinese Academy Of Medical Sciences & Peking Union Medical College
Curated by ChEMBL
Affinity DataIC50: 2.31E+4nMAssay Description:Inhibition of human Pin1 using Suc-Ala-Glu-Pro-Phe-pNA as substrate by spectrophotometryMore data for this Ligand-Target Pair