BDBM50349448 CHEMBL1808556

SMILES Clc1ccc2sc(SC(C(=O)NS(=O)(=O)c3ccccc3)c3ccccc3)nc2c1

InChI Key InChIKey=HQBQTZGFLQRGDX-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 = 50349448   

TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50349448(CHEMBL1808556)
Affinity DataIC50:  6.50E+3nMAssay 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 DepthDetails ArticlePubMed