BDBM50164758 2-(1-benzyl-1H-indol-3-yl)-N,N-dimethylethanamine::CHEMBL188144::[2-(1-Benzyl-1H-indol-3-yl)-ethyl]-dimethyl-amine

SMILES CN(C)CCc1cn(Cc2ccccc2)c2ccccc12

InChI Key InChIKey=QBWKAYAFIXQNCU-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50164758   

Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50164758(2-(1-benzyl-1H-indol-3-yl)-N,N-dimethylethanamine ...)
Affinity DataKi:  6nM ΔG°:  -11.2kcal/molepH: 7.4 T: 2°CAssay Description:Binding affinity against human 5-Hydroxytryptamine 6 receptor expressed in HEK-293 cells using [3H]-LSD done for 90 minutes at pH 7.4 at room tempera...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50164758(2-(1-benzyl-1H-indol-3-yl)-N,N-dimethylethanamine ...)
Affinity DataKi:  6nMAssay Description:Displacement of [3H]LSD from human 5HT6 receptor expressed in HEK293 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50164758(2-(1-benzyl-1H-indol-3-yl)-N,N-dimethylethanamine ...)
Affinity DataKi:  6nMAssay Description:Binding affinity against h5-HT6 receptor transiently expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 6(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50164758(2-(1-benzyl-1H-indol-3-yl)-N,N-dimethylethanamine ...)
Affinity DataKi:  6nMAssay Description:Displacement of [3H] LSD from human 5HT6 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed