BDBM50275988 CHEMBL469938::naphthalen-2-yl 2-phenylethenesulfonate

SMILES O=S(=O)(Oc1ccc2ccccc2c1)\C=C\c1ccccc1

InChI Key InChIKey=LATGHFGQZUSPBC-OUKQBFOZSA-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 = 50275988   

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

Curated by ChEMBL
LigandPNGBDBM50275988(CHEMBL469938 | naphthalen-2-yl 2-phenylethenesulfo...)
Affinity DataIC50:  1.09E+3nMAssay 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