BDBM50314684 (R)-2-(2-naphthamido)-3-(3-chlorophenyl)propanoic acid::CHEMBL1091827

SMILES OC(=O)[C@@H](Cc1cccc(Cl)c1)NC(=O)c1ccc2ccccc2c1

InChI Key InChIKey=VGCIKNSFMREEJX-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50314684   

LigandPNGBDBM50314684((R)-2-(2-naphthamido)-3-(3-chlorophenyl)propanoic ...)
Affinity DataKi:  3.40E+3nMAssay Description:Displacement of WFYpSPFLE from human Pin1 catalytic domain after 10-20 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed
LigandPNGBDBM50314684((R)-2-(2-naphthamido)-3-(3-chlorophenyl)propanoic ...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human Pin1 by whole cell assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2010
Entry Details Article
PubMed