BDBM161119 US9051265, 26

SMILES CCC(NC(=O)c1ccc2n(ccc2c1)C(=O)c1ccc(cc1)[N+]([O-])=O)c1ccccc1

InChI Key InChIKey=KXFYOAMQCYPUDS-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 = 161119   

TargetPeroxisome proliferator-activated receptor gamma(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 161119BDBM161119(US9051265, 26)
Affinity DataIC50: 1.00E+3nMAssay Description:The assay was performed according to manufacturer protocol. A mixture of 5 nM GST-PPARG-LBD, 5 nM Tb-GST-antibody, 5 nM Fluormone Pan- PPAR Green, an...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/18/2016
Entry Details
US Patent