BDBM50109160 CHEMBL3601099

SMILES CCCCCC(=O)Nc1ccc(cc1)C(=O)Nc1cccc(C[C@H](C)C(O)=O)c1

InChI Key InChIKey=QGBDJBQHHKZURZ-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 = 50109160   

LigandPNGBDBM50109160(CHEMBL3601099)
Affinity DataEC50:  981nMAssay Description:Agonist activity at human PPARalpha transfected in human MCF7 cells after 16 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2016
Entry Details Article
PubMed