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
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
Iqm-Csic
Curated by ChEMBL
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