BDBM50206161 1-(4-(methylthio)benzyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole::CHEMBL391191

SMILES CSc1ccc(CC2NCCc3c2[nH]c2ccccc32)cc1

InChI Key InChIKey=LZTWMUALJKFQJM-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50206161   

Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
University Of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50206161(1-(4-(methylthio)benzyl)-2,3,4,9-tetrahydro-1H-pyr...)
Affinity DataKi:  170nMAssay Description:Displacement of [3H]5CT from 5HT7 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
University Of Strathclyde

Curated by ChEMBL
LigandPNGBDBM50206161(1-(4-(methylthio)benzyl)-2,3,4,9-tetrahydro-1H-pyr...)
Affinity DataKi:  6.80E+4nMAssay Description:Displacement of [3H]N-methylscopolamine from muscarinic M4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed