BDBM50032384 1-Benzoyl-3-{2-[2-(cyclohexyl-methyl-amino)-ethoxy]-ethyl}-thiourea::CHEMBL317541::N-(2-(2-(cyclohexyl(methyl)amino)ethoxy)ethylcarbamothioyl)benzamide

SMILES CN(CCOCCNC(=S)NC(=O)c1ccccc1)C1CCCCC1

InChI Key InChIKey=HBRMXZZVKFXPPL-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 = 50032384   

TargetAcetylcholinesterase(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50032384(1-Benzoyl-3-{2-[2-(cyclohexyl-methyl-amino)-ethoxy...)
Affinity DataIC50:  13nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Centre De Recherche Pierre Fabre

Curated by ChEMBL
LigandPNGBDBM50032384(1-Benzoyl-3-{2-[2-(cyclohexyl-methyl-amino)-ethoxy...)
Affinity DataIC50:  13nMAssay Description:In vitro inhibitory effect on rat AcetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed