BDBM50299266 (S)-2-(5-chlorobenzo[d]thiazol-2-ylthio)propanoic acid::CHEMBL583796

SMILES C[C@H](Sc1nc2cc(Cl)ccc2s1)C(O)=O

InChI Key InChIKey=QTSNMZSKXHZAQF-YFKPBYRVSA-N

Data  2 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 2 hits for monomerid = 50299266   

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

Curated by ChEMBL
LigandPNGBDBM50299266((S)-2-(5-chlorobenzo[d]thiazol-2-ylthio)propanoic ...)
Affinity DataEC50:  6.25E+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
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50299266((S)-2-(5-chlorobenzo[d]thiazol-2-ylthio)propanoic ...)
Affinity DataEC50:  5.59E+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