BDBM50319496 CHEMBL1083733::rac-[3-(1,1-Dioxo-2,3-dihydro-1H-1lambda*6*-benzo[d]isothiazol-3-yl)-indol-1-yl]-acetic acid

SMILES OC(=O)Cn1cc(C2NS(=O)(=O)c3ccccc23)c2ccccc12

InChI Key InChIKey=ZWIUKYWJOORMTG-UHFFFAOYSA-N

Data  1 KI

  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 = 50319496   

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

Curated by ChEMBL
LigandPNGBDBM50319496(CHEMBL1083733 | rac-[3-(1,1-Dioxo-2,3-dihydro-1H-1...)
Affinity DataKi:  9.20E+3nMAssay Description:Binding affinity to human prostaglandin D2 receptor by cell based radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed