BDBM50039711 Benzo[d]isoxazol-3-yl-(1-benzyl-piperidin-4-ylmethyl)-amine::CHEMBL92629::N-((1-benzylpiperidin-4-yl)methyl)benzo[d]isoxazol-3-amine

SMILES C(Nc1noc2ccccc12)C1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=PMVWXOVLDYBXSN-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50039711   

TargetAcetylcholinesterase(Human)
University of Missouri St. Louis

Curated by ChEMBL
LigandPNGBDBM50039711(N-((1-benzylpiperidin-4-yl)methyl)benzo[d]isoxazol...)
Affinity DataIC50: 320nMAssay Description:Inhibition against Acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Missouri St. Louis

Curated by ChEMBL
LigandPNGBDBM50039711(N-((1-benzylpiperidin-4-yl)methyl)benzo[d]isoxazol...)
Affinity DataIC50: 320nMAssay Description:Inhibitory activity against Acetylcholinesterase enzyme using human AChE assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Missouri St. Louis

Curated by ChEMBL
LigandPNGBDBM50039711(N-((1-benzylpiperidin-4-yl)methyl)benzo[d]isoxazol...)
Affinity DataIC50: 320nMAssay Description:Evaluated for the in vitro inhibition of the Acetylcholinesterase (AChE) from human erythrocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Missouri St. Louis

Curated by ChEMBL
LigandPNGBDBM50039711(N-((1-benzylpiperidin-4-yl)methyl)benzo[d]isoxazol...)
Affinity DataIC50: 320nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Missouri St. Louis

Curated by ChEMBL
LigandPNGBDBM50039711(N-((1-benzylpiperidin-4-yl)methyl)benzo[d]isoxazol...)
Affinity DataIC50: 324nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed