BDBM50277938 (+/-)-2-(4-(methylsulfonyl)-5-(p-tolylthio)-6,7,8,9-tetrahydropyrido[3,2-b]indolizin-6-yl)acetic acid::CHEMBL485535

SMILES Cc1ccc(Sc2c3C(CC(O)=O)CCCn3c3nccc(c23)S(C)(=O)=O)cc1

InChI Key InChIKey=OOPPXCLFSYMOMD-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50277938   

TargetProstaglandin D2 receptor(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50277938((+/-)-2-(4-(methylsulfonyl)-5-(p-tolylthio)-6,7,8,...)
Affinity DataKi:  6nMAssay Description:Displacement of radioligand from human recombinant DP1 receptor expressed in HEK293 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50277938((+/-)-2-(4-(methylsulfonyl)-5-(p-tolylthio)-6,7,8,...)
Affinity DataKi:  172nMAssay Description:Displacement of radioligand from human recombinant TP receptor expressed in HEK293 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed