BDBM50221912 2,5-bis{6-[ethyl(4-methoxybenzyl)amino]hexylamino}-[1,4]-benzoquinone::CHEMBL242661

SMILES CCN(CCCCCCNc1cc(O)c(cc1O)N=CCCCCCN(CC)Cc1ccc(OC)cc1)Cc1ccc(OC)cc1

InChI Key InChIKey=IPURMMFTBFRFCM-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50221912   

TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50221912(2,5-bis{6-[ethyl(4-methoxybenzyl)amino]hexylamino}...)
Affinity DataIC50:  51nMAssay 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
LigandPNGBDBM50221912(2,5-bis{6-[ethyl(4-methoxybenzyl)amino]hexylamino}...)
Affinity DataIC50:  2.39E+3nMAssay Description:Inhibition of human recombinant butyrylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed