null

SMILES OC(=O)[C@H](Cc1ccc(OCc2ccccc2)cc1)Nc1ccccc1C(=O)c1ccccc1

InChI Key InChIKey=QNBBONUOVHBLSG-MHZLTWQESA-N

  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 = 50418572   

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

Curated by ChEMBL
LigandPNGBDBM50418572(CHEMBL359377)copy SMILEScopy InChI
Affinity DataKi:  1.64E+8nMAssay Description:Agonist activity at PPARgammaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2XG9SCPPubMed