BDBM50109161 CHEMBL3601098

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

InChI Key InChIKey=QLYKQZVYUDGFFR-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 = 50109161   

LigandPNGBDBM50109161(CHEMBL3601098)
Affinity DataEC50:  866nMAssay 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