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
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
National Health Research Institutes
Curated by ChEMBL
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