BDBM50343850 4-(6-Nitro-4-(4-phenoxyphenylamino)quinazolin-2-ylamino)benzoic acid::CHEMBL1774783

SMILES OC(=O)c1ccc(Nc2nc(Nc3ccc(Oc4ccccc4)cc3)c3cc(ccc3n2)[N+]([O-])=O)cc1

InChI Key InChIKey=MZWODCMKNXFELQ-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 = 50343850   

TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50343850(4-(6-Nitro-4-(4-phenoxyphenylamino)quinazolin-2-yl...)
Affinity DataIC50: 9.46E+3nMAssay Description:Inhibition of human Pin1 using Suc-Ala-Glu-Pro-Phe-pNA as substrate by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed