BDBM50338152 2-(5-methyl-6-(4-(methylsulfonyl)phenylsulfonyl)-6H-thieno[2,3-b]pyrrol-4-yl)acetic acid::CHEMBL1684721

SMILES Cc1c(CC(O)=O)c2ccsc2n1S(=O)(=O)c1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=TYLVBPUBYJRUFS-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50338152   

TargetProstaglandin D2 receptor 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50338152(2-(5-methyl-6-(4-(methylsulfonyl)phenylsulfonyl)-6...)
Affinity DataIC50: 90nMAssay 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(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50338152(2-(5-methyl-6-(4-(methylsulfonyl)phenylsulfonyl)-6...)
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
TargetProstaglandin D2 receptor 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50338152(2-(5-methyl-6-(4-(methylsulfonyl)phenylsulfonyl)-6...)
Affinity DataIC50: 1.00E+5nMAssay 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