BDBM50338151 2-(6-(4-cyanophenylsulfonyl)-5-methyl-6H-thieno[2,3-b]pyrrol-4-yl)acetic acid::CHEMBL1684720

SMILES Cc1c(CC(O)=O)c2ccsc2n1S(=O)(=O)c1ccc(cc1)C#N

InChI Key InChIKey=AZMJWHNISZNAMG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50338151   

TargetProstaglandin D2 receptor 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50338151(2-(6-(4-cyanophenylsulfonyl)-5-methyl-6H-thieno[2,...)
Affinity DataIC50: 3.00E+3nMAssay Description:Displacement of [3H]PGD2 from human CRTH2 receptor expressed in HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed