BDBM50039722 3-(1-Benzyl-piperidin-4-ylmethoxy)-benzo[d]isoxazole::CHEMBL94059

SMILES C(Oc1noc2ccccc12)C1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=OXCFQBATIXKIPU-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50039722   

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

Curated by ChEMBL
LigandPNGBDBM50039722(3-(1-Benzyl-piperidin-4-ylmethoxy)-benzo[d]isoxazo...)
Affinity DataIC50:  2.57E+3nMAssay 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
LigandPNGBDBM50039722(3-(1-Benzyl-piperidin-4-ylmethoxy)-benzo[d]isoxazo...)
Affinity DataIC50:  2.58E+3nMAssay 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
LigandPNGBDBM50039722(3-(1-Benzyl-piperidin-4-ylmethoxy)-benzo[d]isoxazo...)
Affinity DataIC50:  2.60E+3nMAssay 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
LigandPNGBDBM50039722(3-(1-Benzyl-piperidin-4-ylmethoxy)-benzo[d]isoxazo...)
Affinity DataIC50:  2.60E+3nMAssay Description:Evaluated for the in vitro inhibition of the Acetylcholinesterase (AChE) from human erythrocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed