BDBM50137110 CHEMBL3753490

SMILES [#8-]-[#7+](=O)-c1ccc(-[#8]-[#6]-[#6]-[#7](-[#6]-[#6]-[#8]-c2ccc(cc2)-[#7+](-[#8-])=O)-c2ccc(\[#6]=[#6]-3/[#6](=O)-[#7]-[#6](=O)-[#7]-[#6]-3=O)cc2)cc1

InChI Key InChIKey=RRXNBEWEVRYASC-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 = 50137110   

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

Curated by ChEMBL
LigandPNGBDBM50137110(CHEMBL3753490)
Affinity DataIC50: 1.01E+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