BDBM50338163 2-(6-(2-chloro-4-(methylsulfonyl)benzyl)-2,5-dimethyl-6H-thieno[2,3-b]pyrrol-4-yl)acetic acid::CHEMBL1684732

SMILES Cc1cc2c(CC(O)=O)c(C)n(Cc3ccc(cc3Cl)S(C)(=O)=O)c2s1

InChI Key InChIKey=RTSWBUWMSOJCEL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50338163   

TargetProstaglandin D2 receptor 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50338163(2-(6-(2-chloro-4-(methylsulfonyl)benzyl)-2,5-dimet...)
Affinity DataIC50: 330nMAssay 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