BDBM50508103 CHEMBL4589453

SMILES CCCCOC(=O)Cc1c(C)nc(CCCC)n(Cc2ccc(cc2)-c2ccccc2-c2noc(=O)[nH]2)c1=O

InChI Key InChIKey=OPXOOYDPOJREIU-UHFFFAOYSA-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 = 50508103   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Boryung Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50508103(CHEMBL4589453)
Affinity DataEC50:  2.25E+3nMAssay Description:Agonist activity at human PPARgammaMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed