BDBM50013744 CHEMBL3264935

SMILES CCn1c(CCCc2ccc(cc2)-c2ccc(NS(=O)(=O)Cc3ccccc3)cc2)nn(Cc2ccc(cc2)C(C)(C)C)c1=O

InChI Key InChIKey=VOJWJOYDGPGXSW-UHFFFAOYSA-N

Data  1 IC50

  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 = 50013744   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Inception Sciences

Curated by ChEMBL
LigandPNGBDBM50013744(CHEMBL3264935)
Affinity DataIC50: 311nMAssay Description:Antagonist activity at human PPAR-alpha assessed as inhibition of GW7647-induced effect after overnight incubation by cell-based luciferase reporter ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed