BDBM50314683 (R)-3-(2-naphthamido)-4-(3-(trifluoromethyl)phenyl)butanoic acid::CHEMBL1091322

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

InChI Key InChIKey=PINPTONMGOWFOM-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 = 50314683   

LigandPNGBDBM50314683((R)-3-(2-naphthamido)-4-(3-(trifluoromethyl)phenyl...)
Affinity DataKi:  1.30E+4nMAssay 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
LigandPNGBDBM50314683((R)-3-(2-naphthamido)-4-(3-(trifluoromethyl)phenyl...)
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