BDBM50137108 CHEMBL3753473

SMILES O=[#6]-1-[#7]-[#6](=O)\[#6](=[#6]/c2ccc(cc2)-[#7](-[#6]-[#6]-[#8]-c2ccc(cc2)C#N)-[#6]-[#6]-[#8]-c2ccc(cc2)C#N)-[#6](=O)-[#7]-1

InChI Key InChIKey=QGYGWUGNRLSVOA-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 = 50137108   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
National Institute Of Pharmaceutical Education And Research (Niper)

Curated by ChEMBL
LigandPNGBDBM50137108(CHEMBL3753473)
Affinity DataIC50:  6.50E+3nMAssay Description:Binding affinity to GST-tagged human PPAR-gamma receptor by FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed