BDBM50211677 CHEMBL3977442

SMILES O=C(NC1CCCCC1)NS(=O)(=O)c1ccc(NCC(=O)N2CC(=O)Nc3ccccc23)cc1

InChI Key InChIKey=NPSGOHATJRNPHR-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 = 50211677   

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

Curated by ChEMBL
LigandPNGBDBM50211677(CHEMBL3977442)
Affinity DataIC50:  1.14E+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