BDBM50271732 4-(2-(4-((3-hydroxy-1,4-dioxo-1,4-dihydronaphthalen-2-yl)methyl)phenoxy)ethoxy)benzonitrile::CHEMBL519968

SMILES O=C1C(Cc2ccc(OCCOc3ccc(cc3)C#N)cc2)C(=O)c2ccccc2C1=O

InChI Key InChIKey=SJPQRRLTVUFRGL-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 = 50271732   

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

Curated by ChEMBL
LigandPNGBDBM50271732(4-(2-(4-((3-hydroxy-1,4-dioxo-1,4-dihydronaphthale...)
Affinity DataIC50:  1.90E+3nMAssay Description:Displacement of [3H]rosigliatzone from PPARgamma in rat adipocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed