BDBM50271662 2-(4-(2-(4-methoxyphenoxy)ethoxy)benzyl)-3-hydroxynaphthalene-1,4-dione::CHEMBL482531

SMILES COc1ccc(OCCOc2ccc(CC3C(=O)C(=O)c4ccccc4C3=O)cc2)cc1

InChI Key InChIKey=JDXJQTVYTKIEEE-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 = 50271662   

TargetPeroxisome proliferator-activated receptor gamma(Rattus norvegicus)
National Institute Of Pharmaceutical Education And Research

Curated by ChEMBL
LigandPNGBDBM50271662(2-(4-(2-(4-methoxyphenoxy)ethoxy)benzyl)-3-hydroxy...)
Affinity DataIC50:  5.62E+4nMAssay Description:Displacement of [3H]rosigliatzone from PPARgamma in rat adipocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed