BDBM50221933 2,5-bis{6-[(2-methoxybenzyl)methylamino]hexylamino}-[1,4]-benzoquinone::CHEMBL242191

SMILES COc1ccccc1CN(C)CCCCCCNc1cc(O)c(cc1O)N=CCCCCCN(C)Cc1ccccc1OC

InChI Key InChIKey=RWDXPDXXFWLVLM-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 = 50221933   

TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50221933(2,5-bis{6-[(2-methoxybenzyl)methylamino]hexylamino...)
Affinity DataIC50:  78nMAssay 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
LigandPNGBDBM50221933(2,5-bis{6-[(2-methoxybenzyl)methylamino]hexylamino...)
Affinity DataIC50:  5.11E+3nMAssay Description:Inhibition of human recombinant butyrylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed