BDBM50329861 2-(3-cyanophenyl)-5-methyl-1H-imidazole-4-carboxylic acid::CHEMBL1269153

SMILES Cc1nc(-c2cccc(C#N)c2)[nH]c1C(=O)O

InChI Key InChIKey=FROPTPDYAOFRDB-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 = 50329861   

LigandChemical structure of BindingDB Monomer ID 50329861BDBM50329861(2-(3-cyanophenyl)-5-methyl-1H-imidazole-4-carboxyl...)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of Pin1 by PIn1 PPIase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2011
Entry Details Article
PubMed