BDBM50049096 2-(5-Undecyloxy-1H-indol-3-yl)-ethylamine::CHEMBL109839

SMILES CCCCCCCCCCCOc1ccc2[nH]cc(CCN)c2c1

InChI Key InChIKey=ABZFRCOSCWYNAE-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50049096   

Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50049096(2-(5-Undecyloxy-1H-indol-3-yl)-ethylamine | CHEMBL...)
Affinity DataKi:  21nMAssay Description:Binding affinity for recombinant human 5-hydroxytryptamine 1D receptor beta was determined using [3H]-5-HT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50049096(2-(5-Undecyloxy-1H-indol-3-yl)-ethylamine | CHEMBL...)
Affinity DataKi:  69nMAssay Description:In vitro affitnity human cloned 5-hydroxytryptamine 1D receptor alpha by [3H]-5-HT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50049096(2-(5-Undecyloxy-1H-indol-3-yl)-ethylamine | CHEMBL...)
Affinity DataKi:  885nMAssay Description:In vitro affinity at human cloned 5-hydroxytryptamine 1A receptor by [3H]-8-OH-DPAT displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed