BDBM50275990 CHEMBL467711::m-tolyl 2-phenylethenesulfonate
SMILES Cc1cccc(OS(=O)(=O)\C=C\c2ccccc2)c1
InChI Key InChIKey=SEPMQFUPDKZGIH-ZHACJKMWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50275990
TargetPeroxisome proliferator-activated receptor gamma(Human)
National Health Research Institutes
Curated by ChEMBL
National Health Research Institutes
Curated by ChEMBL
Affinity DataIC50: 1.19E+3nMAssay Description:Displacement of [3H]BRL49653 from PPARgamma (unknown origin) ligand binding domain by scintillation proximity assayMore data for this Ligand-Target Pair