BDBM50296855 2-(1-(4-methoxyphenylsulfonyl)-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid::CHEMBL565106

SMILES COc1ccc(cc1)S(=O)(=O)n1c(C)c(CC(O)=O)c2cccnc12

InChI Key InChIKey=YFIWMHHIGSFDCG-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 = 50296855   

TargetProstaglandin D2 receptor 2(Human)
Novartis Institutes of Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50296855(2-(1-(4-methoxyphenylsulfonyl)-2-methyl-1H-pyrrolo...)
Affinity DataKi:  2.62E+3nMAssay Description:Displacement of [3H]PGD2 from human CRTh2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed