BDBM50039718 3-(2-(1-benzylpiperidin-4-yl)ethyl)benzo[d]isoxazole-6-carbonitrile::3-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-benzo[d]isoxazole-6-carbonitrile::CHEMBL92775

SMILES N#Cc1ccc2c(CCC3CCN(Cc4ccccc4)CC3)noc2c1

InChI Key InChIKey=XTRTWLAGVWOKQO-UHFFFAOYSA-N

Data  4 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50039718   

TargetAcetylcholinesterase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50039718(3-(2-(1-benzylpiperidin-4-yl)ethyl)benzo[d]isoxazo...)
Affinity DataIC50:  101nMAssay 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))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50039718(3-(2-(1-benzylpiperidin-4-yl)ethyl)benzo[d]isoxazo...)
Affinity DataIC50:  100nMAssay Description:Inhibition against Acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50039718(3-(2-(1-benzylpiperidin-4-yl)ethyl)benzo[d]isoxazo...)
Affinity DataIC50:  101nMAssay Description:Inhibitory activity against Acetylcholinesterase enzyme using human AChE assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50039718(3-(2-(1-benzylpiperidin-4-yl)ethyl)benzo[d]isoxazo...)
Affinity DataIC50:  101nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed