BDBM50338160 2-(3,5-dimethyl-6-(4-(methylsulfonyl)phenylsulfonyl)-6H-thieno[2,3-b]pyrrol-4-yl)acetic acid::CHEMBL1684729

SMILES Cc1csc2n(c(C)c(CC(O)=O)c12)S(=O)(=O)c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=YINGPSXDGAFHHI-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 = 50338160   

TargetProstaglandin D2 receptor 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50338160(2-(3,5-dimethyl-6-(4-(methylsulfonyl)phenylsulfony...)
Affinity DataIC50: 1.30E+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