BDBM50032392 1-(3,4-Dimethoxy-phenyl)-3-(2-{2-[methyl-(3-nitro-benzyl)-amino]-ethoxy}-ethyl)-thiourea::1-(3,4-dimethoxyphenyl)-3-(2-(2-(methyl(3-nitrobenzyl)amino)ethoxy)ethyl)thiourea::CHEMBL329518

SMILES COc1ccc(NC(=[SH+])[N-]CCOCCN(C)Cc2cccc(c2)[N+]([O-])=O)cc1OC

InChI Key InChIKey=IIFXEZWTVNGNEY-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 = 50032392   

TargetAcetylcholinesterase(Rat)
Centre De Recherche Pierre Fabre

Curated by ChEMBL
LigandPNGBDBM50032392(1-(3,4-Dimethoxy-phenyl)-3-(2-{2-[methyl-(3-nitro-...)
Affinity DataIC50: 1.50E+3nMAssay Description:In vitro inhibitory effect on rat AcetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50032392(1-(3,4-Dimethoxy-phenyl)-3-(2-{2-[methyl-(3-nitro-...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed