BDBM50049089 2-(5-Propoxy-1H-indol-3-yl)-ethylamine::CHEMBL109526

SMILES CCCOc1ccc2[nH]cc(CCN)c2c1

InChI Key InChIKey=SXHSCDTUUHPMSY-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50049089   

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

Curated by ChEMBL
LigandPNGBDBM50049089(2-(5-Propoxy-1H-indol-3-yl)-ethylamine | CHEMBL109...)
Affinity DataKi:  4.60nMAssay 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 1A(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50049089(2-(5-Propoxy-1H-indol-3-yl)-ethylamine | CHEMBL109...)
Affinity DataKi:  88nMAssay 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