BDBM50305672 (R)-3-(1H-benzo[d]imidazol-2-yl)-2-(3-phenylpropanamido)propanoic acid::3-(1H-benzimidazol-2-yl)-N-(3-phenylpropanoyl)-D-alanine::CHEMBL595949

SMILES O=C(CCc1ccccc1)N[C@H](Cc1nc2ccccc2[nH]1)C(=O)O

InChI Key InChIKey=AZXJPZVGZBWZMA-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 = 50305672   

LigandChemical structure of BindingDB Monomer ID 50305672BDBM50305672(3-(1H-benzimidazol-2-yl)-N-(3-phenylpropanoyl)-D-a...)
Affinity DataIC50: 7.50E+3nMAssay 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