BDBM50215730 4-(4-(2-(4-(4-chlorobenzoyl)phenoxy)ethoxy)phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid::CHEMBL396550

SMILES CC1=NC(=O)NC(C1C(O)=O)c1ccc(OCCOc2ccc(cc2)C(=O)c2ccc(Cl)cc2)cc1

InChI Key InChIKey=YMHPMAMPMLUCGB-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 = 50215730   

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

Curated by ChEMBL
LigandPNGBDBM50215730(4-(4-(2-(4-(4-chlorobenzoyl)phenoxy)ethoxy)phenyl)...)
Affinity DataIC50: 930nMAssay Description:Displacement of [3H]rosiglitazone from PPAR gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed