BDBM50039228 3-(1-(3-methoxybenzyl)piperidin-4-yl)-1-(2,3,4,5-tetrahydro-1H-benzo[b]azepin-8-yl)propan-1-one::3-[1-(3-Methoxy-benzyl)-piperidin-4-yl]-1-(2,3,4,5-tetrahydro-1H-benzo[b]azepin-8-yl)-propan-1-one::CHEMBL72967

SMILES COc1cccc(CN2CCC(CCC(=O)c3ccc4CCCCNc4c3)CC2)c1

InChI Key InChIKey=HPJURFKSTPRCQI-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 = 50039228   

TargetAcetylcholinesterase(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50039228(3-(1-(3-methoxybenzyl)piperidin-4-yl)-1-(2,3,4,5-t...)
Affinity DataIC50:  847nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50039228(3-(1-(3-methoxybenzyl)piperidin-4-yl)-1-(2,3,4,5-t...)
Affinity DataIC50:  847nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed