BDBM50349446 CHEMBL1808553

SMILES CC(C)C(Sc1nc2cc(Cl)ccc2s1)C(=O)NS(=O)(=O)c1ccccc1

InChI Key InChIKey=CNCBRXVUTZRPQU-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 = 50349446   

TargetPeroxisome proliferator-activated receptor alpha(Human)
D'Annunzio University of Chieti���Pescara

Curated by ChEMBL
LigandPNGBDBM50349446(CHEMBL1808553)
Affinity DataIC50: 2.79E+4nMAssay Description:Antagonist activity at PPARalpha ligand binding domain expressed in HEK293 cells co-expressing GAL4 assessed as inhibition of GW7647-induced transact...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed