BDBM50314711 (R)-3-(2-naphthamido)-4-m-tolylbutanoic acid::CHEMBL1091065

SMILES Cc1cccc(C[C@H](CC(O)=O)NC(=O)c2ccc3ccccc3c2)c1

InChI Key InChIKey=LDUFWTJAUGDLSR-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 = 50314711   

LigandPNGBDBM50314711((R)-3-(2-naphthamido)-4-m-tolylbutanoic acid | CHE...)
Affinity DataKi:  9.70E+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
LigandPNGBDBM50314711((R)-3-(2-naphthamido)-4-m-tolylbutanoic acid | CHE...)
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