BDBM50109164 CHEMBL3601095

SMILES CCCCCNC(=O)c1ccc(NC(=O)c2cccc(CN3[C@@H](Cc4ccccc4)COC3=O)c2)cc1

InChI Key InChIKey=MZEDRPVZWIJFGP-MHZLTWQESA-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 = 50109164   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Iqm-Csic

Curated by ChEMBL
LigandPNGBDBM50109164(CHEMBL3601095)
Affinity DataEC50: >1.00E+5nMAssay 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 DepthDetails ArticlePubMed