BDBM50215732 4-(3-methoxy-4-(2-(2-methylquinolin-8-yloxy)ethoxy)phenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid::CHEMBL230458

SMILES COc1cc(ccc1OCCOc1cccc2ccc(C)nc12)C1NC(=O)N=C(C)C1C(O)=O

InChI Key InChIKey=OPRTUTUVEMXUMG-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 = 50215732   

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

Curated by ChEMBL
LigandPNGBDBM50215732(4-(3-methoxy-4-(2-(2-methylquinolin-8-yloxy)ethoxy...)
Affinity DataIC50: 800nMAssay 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