BDBM50319495 CHEMBL1082610::rac-{3-[2-(3,5-Dimethyl-isoxazol-4-ylmethyl)-1,1-dioxo-1lambda*6*-isothiazolidin-3-yl]-2-methyl-indol-1-yl}-acetic acid

SMILES Cc1noc(C)c1CN1C(CCS1(=O)=O)c1c(C)n(CC(O)=O)c2ccccc12

InChI Key InChIKey=CTQQSZNYLQIYHA-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 = 50319495   

TargetProstaglandin D2 receptor 2(Human)
Athersys

Curated by ChEMBL
LigandPNGBDBM50319495(rac-{3-[2-(3,5-Dimethyl-isoxazol-4-ylmethyl)-1,1-d...)
Affinity DataKi:  23nMAssay Description:Binding affinity to human prostaglandin D2 receptor by cell based radioligand displacement assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed