BDBM50109163 CHEMBL3601096

SMILES C[C@@H](Cc1cccc(NC(=O)c2ccc(NC(=O)Cc3ccc(cc3)C(C)(C)C)cc2)c1)C(=O)N1[C@H](Cc2ccccc2)COC1=O

InChI Key InChIKey=HVYFWWFTKGRBIY-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 = 50109163   

LigandPNGBDBM50109163(CHEMBL3601096)
Affinity DataEC50:  966nMAssay 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