BDBM50265301 5-(4-phenoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione::CHEMBL495505

SMILES O=[#6]-1-[#7]-[#6](=O)\[#6](=[#6]\c2ccc(-[#8]-c3ccccc3)cc2)-[#6](=O)-[#7]-1

InChI Key InChIKey=CNXNJBLQXYDSPP-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 = 50265301   

TargetPeroxisome proliferator-activated receptor gamma(Mouse)
National Institute of Pharmaceutical Education and Research

Curated by ChEMBL
LigandPNGBDBM50265301(5-(4-phenoxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)...)
Affinity DataIC50: 100nMAssay Description:Displacement of [3H]rosiglitazone from mouse PPARgamma receptor by scintillation proximation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed