BDBM50016734 (8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-phenethyl-amine::CHEMBL27447

SMILES COc1cccc2CCC(Cc12)NCCc1ccccc1

InChI Key InChIKey=JGLIFBVPJNHPLU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50016734   

Target5-hydroxytryptamine receptor 1A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50016734(CHEMBL27447 | (8-Methoxy-1,2,3,4-tetrahydro-naphth...)
Affinity DataKi:  44nMAssay Description:Binding affinity at [3H]8-OH-DPAT-Labeled 5-hydroxytryptamine 1A receptor sites in rat brain hippocampal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50016734(CHEMBL27447 | (8-Methoxy-1,2,3,4-tetrahydro-naphth...)
Affinity DataKi:  44nMAssay Description:Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) receptor assayed by radiolabeled [3H]-8-OH-DPAT ligand displacementMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed