BDBM50211658 CHEMBL3986626

SMILES CCCCNC(=O)NS(=O)(=O)c1ccc(NC(=O)CN2CC(=O)Nc3ccccc23)cc1

InChI Key InChIKey=GLDURGSRRPEZST-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 = 50211658   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Al-Azhar University

Curated by ChEMBL
LigandPNGBDBM50211658(CHEMBL3986626)
Affinity DataIC50:  1.29E+3nMAssay Description:Displacement of fluormone-PPARgamma Green from recombinant human N-terminal GST-tagged PPARgamma-LBD by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed