BDBM50155324 CHEMBL3780894

SMILES CCCC(Sc1nc2cc(Cl)ccc2s1)C(=O)NS(=O)(=O)c1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=BEIQSAXXWHREFS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50155324   

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

Curated by ChEMBL
LigandPNGBDBM50155324(CHEMBL3780894)
Affinity DataIC50: 850nMAssay 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 DepthDetails Article
PubMed