BDBM50319491 CHEMBL1083446::rac-(3-{2-[2-(4-Chloro-phenoxy)-ethyl]-1,1-dioxo-2,3-dihydro-1H-1lambda*6*-benzo[d]isothiazol-3-yl}-2-methyl-indol-1-yl)-acetic acid

SMILES Cc1c(C2N(CCOc3ccc(Cl)cc3)S(=O)(=O)c3ccccc23)c2ccccc2n1CC(O)=O

InChI Key InChIKey=XPTYRDICABQMAS-UHFFFAOYSA-N

Data  2 KI

  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 = 50319491   

TargetProstaglandin D2 receptor 2(Homo sapiens (Human))
Athersys

Curated by ChEMBL
LigandPNGBDBM50319491(CHEMBL1083446 | rac-(3-{2-[2-(4-Chloro-phenoxy)-et...)
Affinity DataKi:  35nMAssay Description:Binding affinity to human prostaglandin D2 receptor by cell based radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThromboxane A2 receptor(Homo sapiens (Human))
Athersys

Curated by ChEMBL
LigandPNGBDBM50319491(CHEMBL1083446 | rac-(3-{2-[2-(4-Chloro-phenoxy)-et...)
Affinity DataKi:  3.40E+3nMAssay Description:Binding affinity to human thromboxane A2 receptor by radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed