BDBM50277574 2-(10-(3,4-dichlorophenylthio)-1-propyl-6,7,8,9-tetrahydropyrido[3,4-b]indolizin-9-yl)acetic acid::CHEMBL518987

SMILES CCCc1nccc2n3CCCC(CC(O)=O)c3c(Sc3ccc(Cl)c(Cl)c3)c12

InChI Key InChIKey=YXJFHHCBCZJNEC-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 = 50277574   

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

Curated by ChEMBL
LigandPNGBDBM50277574(2-(10-(3,4-dichlorophenylthio)-1-propyl-6,7,8,9-te...)
Affinity DataKi:  1.10nMAssay Description:Displacement of radioligand from human recombinant DP1 receptor expressed in HEK293 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThromboxane A2 receptor(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50277574(2-(10-(3,4-dichlorophenylthio)-1-propyl-6,7,8,9-te...)
Affinity DataKi:  626nMAssay Description:Displacement of radioligand from human recombinant TP receptor expressed in HEK293 cells by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed