BDBM50102651 CHEMBL3343011

SMILES COc1ccc(cc1)C1COc2cc(O)ccc2C1=O

InChI Key InChIKey=INYISIYHXQDCPK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50102651   

TargetPeroxisome proliferator-activated receptor gamma(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50102651(CHEMBL3343011)
Affinity DataIC50: 1.24E+5nMAssay Description:Binding affinity to PPAR-gamma (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed