BDBM50349842 CHEMBL1813187

SMILES OC(=O)c1ccc(CCc2ccc(cc2)N2C(=O)c3ccccc3C2=O)cc1

InChI Key InChIKey=RIIFUEBZKPXUJL-UHFFFAOYSA-N

Data  1 EC50

  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 = 50349842   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
The University Of Tokyo

Curated by ChEMBL
LigandPNGBDBM50349842(CHEMBL1813187)
Affinity DataEC50:  3.30E+4nMAssay Description:Agonist activity at human PPARalpha expressed in HEK293 after 8 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed