BDBM50039712 3-(2-(1-benzylpiperidin-4-yl)ethyl)-5-methoxybenzo[d]isoxazole::3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-5-methoxy-benzo[d]isoxazole::CHEMBL94186

SMILES COc1ccc2onc(CCC3CCN(Cc4ccccc4)CC3)c2c1

InChI Key InChIKey=WLEKXXPTBPECMY-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50039712   

TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50039712(3-(2-(1-benzylpiperidin-4-yl)ethyl)-5-methoxybenzo...)
Affinity DataIC50:  7.24nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50039712(3-(2-(1-benzylpiperidin-4-yl)ethyl)-5-methoxybenzo...)
Affinity DataIC50:  7.20nMAssay Description:Evaluated for the in vitro inhibition of the Acetylcholinesterase (AChE) from human erythrocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50039712(3-(2-(1-benzylpiperidin-4-yl)ethyl)-5-methoxybenzo...)
Affinity DataIC50:  7.19nMAssay Description:Inhibition against Acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50039712(3-(2-(1-benzylpiperidin-4-yl)ethyl)-5-methoxybenzo...)
Affinity DataIC50:  7.20nMAssay Description:Inhibitory activity against Acetylcholinesterase enzyme using human AChE assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50039712(3-(2-(1-benzylpiperidin-4-yl)ethyl)-5-methoxybenzo...)
Affinity DataIC50:  7.20nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed