BDBM50275991 4-chlorophenyl 2-phenylethenesulfonate::CHEMBL469940

SMILES Clc1ccc(OS(=O)(=O)\C=C\c2ccccc2)cc1

InChI Key InChIKey=FQRUUQMOZDJJJY-ZHACJKMWSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50275991(4-chlorophenyl 2-phenylethenesulfonate | CHEMBL469...)
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
In DepthDetails ArticlePubMed