BDBM50314705 (2R,4E)-2-[(naphthalen-2-ylcarbonyl)amino]-5-phenylpent-4-enoic acid::(R,)-2-(2-naphthamido)-5-phenylpent-4-enoic acid::CHEMBL1090714

SMILES OC(=O)[C@@H](C\C=C\c1ccccc1)NC(=O)c1ccc2ccccc2c1

InChI Key InChIKey=OOTIJYFZZMIZHN-AQDCRGGLSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50314705   

LigandPNGBDBM50314705((2R,4E)-2-[(naphthalen-2-ylcarbonyl)amino]-5-pheny...)
Affinity DataKi:  1.80E+3nMAssay Description:Displacement of WFYpSPFLE from human Pin1 catalytic domain after 10-20 mins by fluorescence polarization assayMore data for this Ligand-Target Pair
LigandPNGBDBM50314705((2R,4E)-2-[(naphthalen-2-ylcarbonyl)amino]-5-pheny...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of human Pin1 by whole cell assayMore data for this Ligand-Target Pair