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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50343863(4-(6-Amino-2-(4-phenoxyphenylamino)quinazolin-4-yl...)
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
In DepthDetails ArticlePubMed