BDBM50109166 CHEMBL3601093

SMILES CC(C)(C)c1ccc(CNC(=O)c2ccc(NC(=O)c3cccc(CN4[C@@H](Cc5ccccc5)COC4=O)c3)cc2)cc1

InChI Key InChIKey=XVJCPFOBKZATEY-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 = 50109166   

LigandPNGBDBM50109166(CHEMBL3601093)
Affinity DataEC50:  756nMAssay 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