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

  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 = 50299259   

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

Curated by ChEMBL
LigandPNGBDBM50299259(2-[(6-Chloro-1,3-benzothiazol-2-yl)thio]-2-methylp...)
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
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed