BDBM50277576 2-(10-(3,4-dichlorophenylthio)-1-isopropyl-6,7,8,9-tetrahydropyrido[3,4-b]indolizin-9-yl)acetic acid::CHEMBL518988

SMILES CC(C)c1nccc2n3CCCC(CC(O)=O)c3c(Sc3ccc(Cl)c(Cl)c3)c12

InChI Key InChIKey=BDEJQAFLKBWLRG-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 = 50277576   

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

Curated by ChEMBL
LigandPNGBDBM50277576(2-(10-(3,4-dichlorophenylthio)-1-isopropyl-6,7,8,9...)
Affinity DataKi:  0.880nMAssay 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
LigandPNGBDBM50277576(2-(10-(3,4-dichlorophenylthio)-1-isopropyl-6,7,8,9...)
Affinity DataKi:  468nMAssay 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