BDBM147456 US8957093, 311

SMILES CNC(=O)c1ccccc1-c1ccc(Cn2c(C)c(C)c3cc(ccc23)C(=O)N[C@@H](C)c2cccc(c2)C(C)C)cc1

InChI Key InChIKey=PAGXYYLAMNCOQL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 147456   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 147456BDBM147456(US8957093, 311)
Affinity DataIC50: 76nMAssay 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