BDBM50338150 2-(5-methyl-6-(4-(trifluoromethyl)phenylsulfonyl)-6H-thieno[2,3-b]pyrrol-4-yl)acetic acid::CHEMBL1684719

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

InChI Key InChIKey=CKLMJXBANMHWBR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50338150   

TargetProstaglandin D2 receptor 2(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50338150(2-(5-methyl-6-(4-(trifluoromethyl)phenylsulfonyl)-...)
Affinity DataIC50: 1.13E+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