BDBM50265211 5-(3-(2-(p-tolyloxy)ethoxy)benzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione::CHEMBL496727

SMILES [#6]-c1ccc(-[#8]-[#6]-[#6]-[#8]-c2cccc(\[#6]=[#6]-3\[#6](=O)-[#7]-[#6](=O)-[#7]-[#6]-3=O)c2)cc1

InChI Key InChIKey=QCQXOITVFPKAFQ-UHFFFAOYSA-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 = 50265211   

TargetPeroxisome proliferator-activated receptor gamma(Mus musculus)
National Institute Of Pharmaceutical Education And Research

Curated by ChEMBL
LigandPNGBDBM50265211(5-(3-(2-(p-tolyloxy)ethoxy)benzylidene)pyrimidine-...)
Affinity DataIC50:  800nMAssay Description:Displacement of [3H]rosiglitazone from mouse PPARgamma receptor by scintillation proximation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed