BDBM50221920 CHEMBL230434::N,N'-bis{6-[ethyl(2-methoxybenzyl)amino]hexyl}benzene-1,4-diamine

SMILES CCN(CCCCCCNc1ccc(NCCCCCCN(CC)Cc2ccccc2OC)cc1)Cc1ccccc1OC

InChI Key InChIKey=LDVMPEHILZZOPY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50221920   

TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50221920(CHEMBL230434 | N,N'-bis{6-[ethyl(2-methoxybenzyl)a...)
Affinity DataIC50:  43nMAssay Description:Inhibition of human recombinant acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50221920(CHEMBL230434 | N,N'-bis{6-[ethyl(2-methoxybenzyl)a...)
Affinity DataIC50:  505nMAssay Description:Inhibition of human recombinant butyrylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed