BDBM50124570 6-[Ethyl-(2-methoxy-benzyl)-amino]-hexanoic acid [8-({6-[ethyl-(2-methoxy-benzyl)-amino]-hexanoyl}-methyl-amino)-octyl]-methyl-amide::CHEMBL173309::CHEMBL385130::N,N''-(octane-1,8-diyl)bis(6-(ethyl(2-methoxybenzyl)amino)-N-methylhexanamide)

SMILES CCN(CCCCCC(=O)N(C)CCCCCCCCN(C)C(=O)CCCCCN(CC)Cc1ccccc1OC)Cc1ccccc1OC

InChI Key InChIKey=VJXLWYGKZGTXAF-UHFFFAOYSA-N

Data  2 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50124570   

TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50124570(6-[Ethyl-(2-methoxy-benzyl)-amino]-hexanoic acid [...)
Affinity DataKi:  12.2nMAssay Description:Inhibitory activity of compound against acetylcholinesterase from human erythrocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50124570(6-[Ethyl-(2-methoxy-benzyl)-amino]-hexanoic acid [...)
Affinity DataKi:  12.2nMAssay Description:Inhibition of human recombinant AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50124570(6-[Ethyl-(2-methoxy-benzyl)-amino]-hexanoic acid [...)
Affinity DataIC50:  2.25E+3nMAssay Description:Inhibition of human serum BChE by Ellman's assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50124570(6-[Ethyl-(2-methoxy-benzyl)-amino]-hexanoic acid [...)
Affinity DataIC50:  16.1nMAssay Description:Inhibition of human recombinant AChE by Ellman's assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed