BDBM50275991 4-chlorophenyl 2-phenylethenesulfonate::CHEMBL469940
SMILES Clc1ccc(OS(=O)(=O)\C=C\c2ccccc2)cc1
InChI Key InChIKey=FQRUUQMOZDJJJY-ZHACJKMWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50275991
TargetPeroxisome proliferator-activated receptor gamma(Human)
National Health Research Institutes
Curated by ChEMBL
National Health Research Institutes
Curated by ChEMBL
Affinity DataIC50: 302nMAssay Description:Displacement of [3H]BRL49653 from PPARgamma (unknown origin) ligand binding domain by scintillation proximity assayMore data for this Ligand-Target Pair