BDBM50319498 CHEMBL1083735::rac-[5-Chloro-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)c2cc(Cl)ccc12

InChI Key InChIKey=LBQZVZRQCGSEKP-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 = 50319498   

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

Curated by ChEMBL
LigandPNGBDBM50319498(CHEMBL1083735 | rac-[5-Chloro-3-(1,1-dioxo-2,3-dih...)
Affinity DataKi:  2.90E+3nMAssay Description:Binding affinity to human prostaglandin D2 receptor by cell based radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed