BDBM147348 US8957093, 182

SMILES CC(C)c1cccc(CNC(=O)c2ccc3n(Cc4ccc(cc4)-c4ccccc4)c(C)c(C)c3c2)c1

InChI Key InChIKey=STCIVYGPSUPTTL-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 = 147348   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 147348BDBM147348(US8957093, 182)
Affinity DataIC50: 5nMAssay Description:The assay was performed according to manufacturer protocol. A mixture of nM GST-PPARG-LBD, 5 nM Tb-GST-antibody, 5 nM Fluormone Pan-PPAR Green, and s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/15/2015
Entry Details
US Patent