BDBM50370846 CHEMBL375353

SMILES OC(=O)C(Cc1c[nH]c2cc(OCc3ccccc3)ccc12)(NC(=O)c1ccc(Cl)cc1)C(O)=O

InChI Key InChIKey=OPZOAJQWACPFCY-UHFFFAOYSA-N

Data  1 Kd

  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 = 50370846   

TargetPeroxisome proliferator-activated receptor gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50370846(CHEMBL375353)
Affinity DataKd:  8.69E+3nMAssay Description:Binding affinity to human PPARgammaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed