BDBM50215733 6-methyl-4-(4-(2-(2-methylquinolin-8-yloxy)ethoxy)phenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid::CHEMBL230350

SMILES CC1=NC(=O)NC(C1C(O)=O)c1ccc(OCCOc2cccc3ccc(C)nc23)cc1

InChI Key InChIKey=RTUQYAJUQMFYDS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50215733   

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

Curated by ChEMBL
LigandPNGBDBM50215733(6-methyl-4-(4-(2-(2-methylquinolin-8-yloxy)ethoxy)...)
Affinity DataIC50: 600nMAssay 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