BDBM50276033 3-phenoxyphenyl 2-phenylethenesulfonate::CHEMBL513215

SMILES O=S(=O)(Oc1cccc(Oc2ccccc2)c1)\C=C\c1ccccc1

InChI Key InChIKey=KWXFJGCVGIFLQY-CCEZHUSRSA-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 = 50276033   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50276033(3-phenoxyphenyl 2-phenylethenesulfonate | CHEMBL51...)
Affinity DataIC50:  382nMAssay 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