BDBM50221909 2,5-bis{5-[ethyl(2-methoxybenzyl)amino]pentylamino}-[1,4]-benzoquinone::CHEMBL230702

SMILES CCN(CCCCCNc1cc(O)c(cc1O)N=CCCCCN(CC)Cc1ccccc1OC)Cc1ccccc1OC

InChI Key InChIKey=KDEKXAQSOSXZTB-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 = 50221909   

TargetAcetylcholinesterase(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50221909(2,5-bis{5-[ethyl(2-methoxybenzyl)amino]pentylamino...)
Affinity DataIC50: 2.40nMAssay Description:Inhibition of human recombinant acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2012
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50221909(2,5-bis{5-[ethyl(2-methoxybenzyl)amino]pentylamino...)
Affinity DataIC50: 3.46E+3nMAssay Description:Inhibition of human recombinant butyrylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/11/2012
Entry Details Article
PubMed