BDBM50343865 3-(6-Nitro-2-(4-phenoxyphenylamino)quinazolin-4-ylamino)propanoic acid::CHEMBL1774780

SMILES OC(=O)CCNc1nc(Nc2ccc(Oc3ccccc3)cc2)nc2ccc(cc12)[N+]([O-])=O

InChI Key InChIKey=BFVCSZBKJCEOMH-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 = 50343865   

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

Curated by ChEMBL
LigandPNGBDBM50343865(3-(6-Nitro-2-(4-phenoxyphenylamino)quinazolin-4-yl...)
Affinity DataIC50: 3.14E+4nMAssay 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