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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50314708
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
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of human Pin1 by whole cell assayMore data for this Ligand-Target Pair