BDBM50314710 (R)-2-(2-naphthamido)-3-m-tolylpropanoic acid::CHEMBL1091064

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

InChI Key InChIKey=ZDRUGIXKFVQOIJ-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50314710   

LigandPNGBDBM50314710((R)-2-(2-naphthamido)-3-m-tolylpropanoic acid | CH...)
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
LigandPNGBDBM50314710((R)-2-(2-naphthamido)-3-m-tolylpropanoic acid | CH...)
Affinity DataKi:  2.80E+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