BDBM50276032 4-acetamidophenyl 2-phenylethenesulfonate::CHEMBL470574
SMILES CC(=O)Nc1ccc(OS(=O)(=O)\C=C\c2ccccc2)cc1
InChI Key InChIKey=UHBPFLCHRKKGLH-VAWYXSNFSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50276032
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
National Health Research Institutes
Curated by ChEMBL
National Health Research Institutes
Curated by ChEMBL
Affinity DataIC50: 1.07E+4nMAssay Description:Displacement of [3H]BRL49653 from PPARgamma (unknown origin) ligand binding domain by scintillation proximity assayMore data for this Ligand-Target Pair