BDBM50039730 3-(3-(1-benzylpiperidin-4-yl)propyl)benzo[d]isoxazole::3-[3-(1-Benzyl-piperidin-4-yl)-propyl]-benzo[d]isoxazole::CHEMBL93241

SMILES C(CC1CCN(Cc2ccccc2)CC1)Cc1noc2ccccc12

InChI Key InChIKey=WNFJUFWSHLTWLJ-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50039730   

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

Curated by ChEMBL
LigandPNGBDBM50039730(3-(3-(1-benzylpiperidin-4-yl)propyl)benzo[d]isoxaz...)
Affinity DataIC50:  891nMAssay 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
LigandPNGBDBM50039730(3-(3-(1-benzylpiperidin-4-yl)propyl)benzo[d]isoxaz...)
Affinity DataIC50:  900nMAssay Description:Evaluated for the in vitro inhibition of the Acetylcholinesterase (AChE) from human erythrocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
University Of Missouri St. Louis

Curated by ChEMBL
LigandPNGBDBM50039730(3-(3-(1-benzylpiperidin-4-yl)propyl)benzo[d]isoxaz...)
Affinity DataIC50:  900nMAssay 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
LigandPNGBDBM50039730(3-(3-(1-benzylpiperidin-4-yl)propyl)benzo[d]isoxaz...)
Affinity DataIC50:  9nMAssay 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
LigandPNGBDBM50039730(3-(3-(1-benzylpiperidin-4-yl)propyl)benzo[d]isoxaz...)
Affinity DataIC50:  900nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed