BDBM50277541 2-(1-(cyclopropylmethyl)-10-(3,4-dichlorophenylthio)-6,7,8,9-tetrahydropyrido[3,4-b]indolizin-9-yl)acetic acid::CHEMBL483152

SMILES OC(=O)CC1CCCn2c1c(Sc1ccc(Cl)c(Cl)c1)c1c(CC3CC3)nccc21

InChI Key InChIKey=ITVGFKXNPHWUBR-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 = 50277541   

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

Curated by ChEMBL
LigandPNGBDBM50277541(2-(1-(cyclopropylmethyl)-10-(3,4-dichlorophenylthi...)
Affinity DataKi:  1nMAssay 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
LigandPNGBDBM50277541(2-(1-(cyclopropylmethyl)-10-(3,4-dichlorophenylthi...)
Affinity DataKi:  587nMAssay 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