BDBM50338159 2-(6-(2-chloro-4-(methylsulfonyl)benzyl)-5-methyl-6H-thieno[2,3-b]pyrrol-4-yl)acetic acid::CHEMBL1684728

SMILES Cc1c(CC(O)=O)c2ccsc2n1Cc1ccc(cc1Cl)S(C)(=O)=O

InChI Key InChIKey=JLTOBJCKUQTVPT-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50338159   

TargetProstaglandin D2 receptor 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50338159(2-(6-(2-chloro-4-(methylsulfonyl)benzyl)-5-methyl-...)
Affinity DataIC50: 10nMAssay 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
TargetProstaglandin D2 receptor 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50338159(2-(6-(2-chloro-4-(methylsulfonyl)benzyl)-5-methyl-...)
Affinity DataIC50: 4.50E+4nMAssay Description:Displacement of [3H]Dofetilide 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
TargetProstaglandin D2 receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50338159(2-(6-(2-chloro-4-(methylsulfonyl)benzyl)-5-methyl-...)
Affinity DataIC50: 5.00E+4nMAssay Description:Displacement of [3H]PGD2 from human DP1 receptor expressed in HEK293 cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed