BDBM50338165 2-(4-(4-(methylsulfonyl)phenylsulfonyl)-4H-thieno[3,2-b]pyrrol-6-yl)acetic acid::CHEMBL1684734

SMILES CS(=O)(=O)c1ccc(cc1)S(=O)(=O)n1cc(CC(O)=O)c2sccc12

InChI Key InChIKey=PCRONBMWHXNCCR-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 = 50338165   

TargetProstaglandin D2 receptor 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50338165(2-(4-(4-(methylsulfonyl)phenylsulfonyl)-4H-thieno[...)
Affinity DataIC50: 5.00E+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