BDBM50184232 2-(5-bromo-4-((2,3-dichlorothieno[3,2-b]pyridin-5-yl)methyl)-7-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid::CHEMBL210744

SMILES CS(=O)(=O)c1cc(Br)c2n(Cc3ccc4sc(Cl)c(Cl)c4n3)c3C(CC(O)=O)CCc3c2c1

InChI Key InChIKey=ONQJCYKYKXRHJA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50184232   

TargetProstaglandin D2 receptor(Homo sapiens (Human))
Merck Frosst Canada

Curated by ChEMBL
LigandPNGBDBM50184232(2-(5-bromo-4-((2,3-dichlorothieno[3,2-b]pyridin-5-...)
Affinity DataKi:  4.40nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThromboxane A2 receptor(Homo sapiens (Human))
Merck Frosst Canada

Curated by ChEMBL
LigandPNGBDBM50184232(2-(5-bromo-4-((2,3-dichlorothieno[3,2-b]pyridin-5-...)
Affinity DataKi:  220nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed