BDBM50039724 Benzo[d]isoxazol-3-yl-[2-(1-benzyl-piperidin-4-yl)-ethyl]-amine::CHEMBL328715::N-(2-(1-benzylpiperidin-4-yl)ethyl)benzo[d]isoxazol-3-amine

SMILES C(CC1CCN(Cc2ccccc2)CC1)Nc1noc2ccccc12

InChI Key InChIKey=DZSDRGBLRNZFES-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50039724   

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

Curated by ChEMBL
LigandPNGBDBM50039724(Benzo[d]isoxazol-3-yl-[2-(1-benzyl-piperidin-4-yl)...)
Affinity DataIC50:  813nMAssay 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
LigandPNGBDBM50039724(Benzo[d]isoxazol-3-yl-[2-(1-benzyl-piperidin-4-yl)...)
Affinity DataIC50:  810nMAssay 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
LigandPNGBDBM50039724(Benzo[d]isoxazol-3-yl-[2-(1-benzyl-piperidin-4-yl)...)
Affinity DataIC50:  810nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50039724(Benzo[d]isoxazol-3-yl-[2-(1-benzyl-piperidin-4-yl)...)
Affinity DataIC50:  810nMAssay Description:Evaluated for the in vitro inhibition of the Acetylcholinesterase (AChE) from human erythrocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed