BDBM50137107 CHEMBL3754461

SMILES O=[#6]-1-[#7]-[#6](=O)\[#6](=[#6]/c2ccc(cc2)-[#7](-[#6]-[#6]-[#8]-[#6]-c2ccccc2)-[#6]-[#6]-[#8]-[#6]-c2ccccc2)-[#6](=O)-[#7]-1

InChI Key InChIKey=NGCDECFZBZULCU-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 = 50137107   

TargetPeroxisome proliferator-activated receptor gamma(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandPNGBDBM50137107(CHEMBL3754461)
Affinity DataIC50: 7.84E+4nMAssay Description:Binding affinity to GST-tagged human PPAR-gamma receptor by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/29/2017
Entry Details Article
PubMed