BDBM50372704 CHEMBL408577

SMILES CCOC(=O)CN(CCCOc1ccc2ccccc2c1)c1ccc(OC)cc1

InChI Key InChIKey=DGUBUYRIWNCHNC-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50372704   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50372704(CHEMBL408577)
Affinity DataEC50:  4.80E+3nMAssay Description:Binding affinity at PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed