BDBM50319494 CHEMBL1085069::rac-{3-[2-(3,5-Dimethyl-isoxazol-4-ylmethyl)-3-methyl-1,1-dioxo-2,3-dihydro-1H-1lambda*6*-benzo[d]isothiazol-3-yl]-2-methyl-indol-1-yl}-acetic acid

SMILES Cc1noc(C)c1CN1C(C)(c2ccccc2S1(=O)=O)c1c(C)n(CC(O)=O)c2ccccc12

InChI Key InChIKey=DQZCAYNERUBNFX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50319494   

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

Curated by ChEMBL
LigandPNGBDBM50319494(CHEMBL1085069 | rac-{3-[2-(3,5-Dimethyl-isoxazol-4...)
Affinity DataKi:  38nMAssay Description:Binding affinity to human prostaglandin D2 receptor by cell based radioligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed