BDBM50039216 3-(1-Benzyl-piperidin-4-yl)-1-(1,2,3,4,5,6-hexahydro-benzo[b]azocin-9-yl)-propan-1-one::3-(1-benzylpiperidin-4-yl)-1-(1,2,3,4,5,6-hexahydrobenzo[b]azocin-9-yl)propan-1-one::CHEMBL74698

SMILES O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2CCCCCNc2c1

InChI Key InChIKey=WNWQLKAZJLNDJZ-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 = 50039216   

TargetAcetylcholinesterase(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50039216(3-(1-Benzyl-piperidin-4-yl)-1-(1,2,3,4,5,6-hexahyd...)
Affinity DataIC50:  127nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50039216(3-(1-Benzyl-piperidin-4-yl)-1-(1,2,3,4,5,6-hexahyd...)
Affinity DataIC50:  127nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed