BDBM50314708 (R)-2-(2-naphthamido)-5-cyclohexenylpent-4-enoic acid::CHEMBL1091060

SMILES OC(=O)[C@@H](C\C=C\C1=CCCCC1)NC(=O)c1ccc2ccccc2c1

InChI Key InChIKey=CVBHCSXOSPOTJO-AQDCRGGLSA-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 = 50314708   

LigandPNGBDBM50314708((R)-2-(2-naphthamido)-5-cyclohexenylpent-4-enoic a...)
Affinity DataKi:  2.00E+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 DepthDetails ArticlePubMed
LigandPNGBDBM50314708((R)-2-(2-naphthamido)-5-cyclohexenylpent-4-enoic a...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of human Pin1 by whole cell assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed