BDBM50155325 CHEMBL3780991

SMILES CCCC(Sc1nc2cc(Cl)ccc2s1)C(=O)NS(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=RYRBSHCBPPWIIQ-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 = 50155325   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Universit£&Quot;G. D'Annunzio&Quot

Curated by ChEMBL
LigandPNGBDBM50155325(CHEMBL3780991)
Affinity DataIC50: 4.60E+3nMAssay Description:Antagonist activity at PPARalpha (unknown origin) expressed in HEK293A cells assessed as inhibition of GW7647-induced transactivation after 16 to 18 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/10/2017
Entry Details Article
PubMed