BDBM50276031 4-formylphenyl 2-phenylethenesulfonate::CHEMBL471830
SMILES O=Cc1ccc(OS(=O)(=O)\C=C\c2ccccc2)cc1
InChI Key InChIKey=UPTLIZVLJJLDOT-ZHACJKMWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50276031
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
National Health Research Institutes
Curated by ChEMBL
National Health Research Institutes
Curated by ChEMBL
Affinity DataIC50: 2.10E+3nMAssay Description:Displacement of [3H]BRL49653 from PPARgamma (unknown origin) ligand binding domain by scintillation proximity assayMore data for this Ligand-Target Pair