BDBM50305671 (R)-2-(3-(1H-indol-2-yl)propanamido)-3-(1H-benzo[d]imidazol-2-yl)propanoic acid::CHEMBL603213

SMILES OC(=O)[C@@H](Cc1nc2ccccc2[nH]1)NC(=O)CCc1cc2ccccc2[nH]1

InChI Key InChIKey=ZHWBKERXDYLTJJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50305671   

LigandPNGBDBM50305671((R)-2-(3-(1H-indol-2-yl)propanamido)-3-(1H-benzo[d...)
Affinity DataIC50: 6.30E+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