BDBM50278039 (+/-)-2-(5-(4-chlorophenylthio)-4-methoxy-6,7,8,9-tetrahydropyrido[3,2-b]indolizin-6-yl)acetic acid::CHEMBL482953

SMILES COc1ccnc2n3CCCC(CC(O)=O)c3c(Sc3ccc(Cl)cc3)c12

InChI Key InChIKey=QXIWICPKPDEQLB-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 = 50278039   

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

Curated by ChEMBL
LigandPNGBDBM50278039((+/-)-2-(5-(4-chlorophenylthio)-4-methoxy-6,7,8,9-...)
Affinity DataKi:  107nMAssay 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
LigandPNGBDBM50278039((+/-)-2-(5-(4-chlorophenylthio)-4-methoxy-6,7,8,9-...)
Affinity DataKi:  340nMAssay 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