BDBM50299259 2-[(6-Chloro-1,3-benzothiazol-2-yl)thio]-2-methylpropanoic Acid::CHEMBL575126
SMILES CC(C)(Sc1nc2ccc(Cl)cc2s1)C(O)=O
InChI Key InChIKey=NMANKIMUONKLOK-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50299259
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Universit£
Curated by ChEMBL
Universit£
Curated by ChEMBL
Affinity DataEC50: 3.89E+4nMAssay Description:Agonist activity at human PPARalpha expressed in HEK293 cells assessed as receptor transactivation at by luciferase reporter gene assayMore data for this Ligand-Target Pair