BDBM50016911 Benzyl-methyl-[2-(naphthalen-1-yloxy)-ethyl]-amine::CHEMBL140416

SMILES CN(CCOc1cccc2ccccc12)Cc1ccccc1

InChI Key InChIKey=PYOZLIGGCNJDPX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50016911   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50016911(Benzyl-methyl-[2-(naphthalen-1-yloxy)-ethyl]-amine...)
Affinity DataKi:  95nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 1A receptor of rat hippocampal tissue using [3H]OH-DPAT as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
Medical College Of Virginia/Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50016911(Benzyl-methyl-[2-(naphthalen-1-yloxy)-ethyl]-amine...)
Affinity DataKi:  260nMAssay Description:Agonist activity to the human recombinant 5-hydroxytryptamine 1B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
Medical College Of Virginia/Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50016911(Benzyl-methyl-[2-(naphthalen-1-yloxy)-ethyl]-amine...)
Affinity DataKi:  590nMAssay Description:Compound was tested for its agonist activity against human recombinant 5-hydroxytryptamine 1D receptor alpha for comparison purpose.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed