BDBM50299256 CHEMBL575347::rac-2-[(6-Ethoxy-1,3-benzothiazol-2-yl)thio]pentanoic Acid

SMILES CCCC(Sc1nc2ccc(OCC)cc2s1)C(O)=O

InChI Key InChIKey=SODWLPSYQPOBRP-UHFFFAOYSA-N

Data  1 EC50

  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 = 50299256   

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

Curated by ChEMBL
LigandPNGBDBM50299256(CHEMBL575347 | rac-2-[(6-Ethoxy-1,3-benzothiazol-2...)
Affinity DataEC50:  1.48E+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 DepthDetails ArticlePubMed