BDBM50372705 CHEMBL270781

SMILES COc1ccc(NCCCOc2ccc3ccccc3c2)cc1

InChI Key InChIKey=KMTMJRLLJVKOMG-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 = 50372705   

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

Curated by ChEMBL
LigandPNGBDBM50372705(CHEMBL270781)
Affinity DataEC50:  3.38E+4nMAssay Description:Binding affinity at PPARgammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed