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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50276032(4-acetamidophenyl 2-phenylethenesulfonate | 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
In DepthDetails ArticlePubMed