BDBM50319478 CHEMBL1086342::rac-[3-(2-Methyl-1,1-dioxo-2,3-dihydro-1H-1lambda*6*-benzo[d]isothiazol-3-yl)-indol-1-yl]-acetic acid

SMILES CN1C(c2ccccc2S1(=O)=O)c1cn(CC(O)=O)c2ccccc12

InChI Key InChIKey=IDMBXGIIJWWJSX-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50319478   

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

Curated by ChEMBL
LigandPNGBDBM50319478(CHEMBL1086342 | rac-[3-(2-Methyl-1,1-dioxo-2,3-dih...)
Affinity DataKi:  8.10E+3nMAssay Description:Binding affinity to human prostaglandin D2 receptor by cell based radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed