BDBM50314689 (R)-2-(2-naphthamido)-3-(3,4,5-trifluorophenyl)propanoic acid::CHEMBL1093345
SMILES OC(=O)[C@@H](Cc1cc(F)c(F)c(F)c1)NC(=O)c1ccc2ccccc2c1
InChI Key InChIKey=JGAATFACQPEKMB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50314689
Affinity DataKi: 9.00E+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
