BDBM50398353 CHEMBL2178596

SMILES CCC(C[C@@]1(CC)OC(=CC(=O)OC)C(CC)=C1)=CCC(C)=O

InChI Key InChIKey=RIABOOPPKRFHQI-LJQANCHMSA-N

Data  1 EC50

  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 = 50398353   

TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50398353(CHEMBL2178596)
Affinity DataEC50:  5.00E+3nMAssay Description:Transactivation of GAL4-fused PPARgamma ligand binding domain transfected in human HepG2 cells by luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed