BDBM50305678 (R)-methyl 3-(1H-benzo[d]imidazol-2-yl)-2-(5-(4-cyanophenyl)-2-methylfuran-3-carboxamido)propanoate::CHEMBL595056

SMILES COC(=O)[C@@H](Cc1nc2ccccc2[nH]1)NC(=O)c1cc(-c2ccc(C#N)cc2)oc1C

InChI Key InChIKey=RHKBHLGHWLGEDX-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 = 50305678   

LigandChemical structure of BindingDB Monomer ID 50305678BDBM50305678((R)-methyl 3-(1H-benzo[d]imidazol-2-yl)-2-(5-(4-cy...)
Affinity DataIC50: 180nMAssay Description:Inhibition of 8His-tagged Pin1 PPIase domain (45-163)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed