BDBM50020168 1N-(2-methoxybenzyl)-6N-(2-{2-[6-(2-methoxybenzylamino)hexylamino]ethyldisulfanyl}ethyl)-1,6-hexanediamine::CHEMBL19060::N-(2-Methoxy-benzyl)-N'-(2-{2-[6-(2-methoxy-benzylamino)-hexylamino]-ethyldisulfanyl}-ethyl)-hexane-1,6-diamine::N-(2-Methoxy-benzyl)-N'-(2-{2-[6-(2-methoxy-benzylamino)-hexylamino]-ethyldisulfanyl}-ethyl)-hexane-1,6-diamine (BHC, Benextramine)::N-(2-Methoxy-benzyl)-N'-(2-{2-[6-(2-methoxy-benzylamino)-hexylamino]-ethyldisulfanyl}-ethyl)-hexane-1,6-diamine .4HCl::N1-(2-methoxybenzyl)-N6-(2-(2-(2-(6-(2-methoxybenzylamino)hexylamino)ethyl)disulfanyl)ethyl)hexane-1,6-diamine

SMILES COc1ccccc1CNCCCCCCNCCSSCCNCCCCCCNCc1ccccc1OC

InChI Key InChIKey=IIWOUNLDWKZMQI-UHFFFAOYSA-N

Data  2 KI  5 IC50

  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 7 hits for monomerid = 50020168   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
Lundbeck Research Usa

Curated by ChEMBL
LigandPNGBDBM50020168(1N-(2-methoxybenzyl)-6N-(2-{2-[6-(2-methoxybenzyla...)
Affinity DataKi:  1.80E+3nMAssay Description:Binding affinity to NPY1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuropeptide Y receptor type 5(Homo sapiens (Human))
Lundbeck Research Usa

Curated by ChEMBL
LigandPNGBDBM50020168(1N-(2-methoxybenzyl)-6N-(2-{2-[6-(2-methoxybenzyla...)
Affinity DataKi:  5.00E+3nMAssay Description:Binding affinity to NPY5 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50020168(1N-(2-methoxybenzyl)-6N-(2-{2-[6-(2-methoxybenzyla...)
Affinity DataIC50:  7.24E+3nMAssay Description:Inhibition of human AchEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50020168(1N-(2-methoxybenzyl)-6N-(2-{2-[6-(2-methoxybenzyla...)
Affinity DataIC50:  4.02E+3nMAssay Description:Inhibitory activity against alpha adrenergic receptor in ratMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50020168(1N-(2-methoxybenzyl)-6N-(2-{2-[6-(2-methoxybenzyla...)
Affinity DataIC50:  7.24E+3nMAssay Description:Inhibition of acetylcholinesterase (AChE) of human erythrocytesChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50020168(1N-(2-methoxybenzyl)-6N-(2-{2-[6-(2-methoxybenzyla...)
Affinity DataIC50:  820nMAssay Description:Alpha-2 adrenergic receptor blocking activity by antagonism of clonidine induced depression of twitch response of field stimulated prostatic portion ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50020168(1N-(2-methoxybenzyl)-6N-(2-{2-[6-(2-methoxybenzyla...)
Affinity DataIC50:  6.17E+3nMAssay Description:Inhibition of Butyrylcholinesterase (BChE) of human erythrocytes [-log IC50 (uM)]Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed