null

SMILES C(CC1CCN(Cc2ccccc2)CC1)Cc1noc2ccccc12

InChI Key InChIKey=WNFJUFWSHLTWLJ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   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...)copy SMILEScopy InChI
Affinity DataIC50: 891nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SX6FG0PubMed
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...)copy SMILEScopy InChI
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
BindingDB Entry DOI: 10.7270/Q2VT1R4XPubMed
TargetAcetylcholinesterase(Mus musculus (mouse))
University of Missouri-St. Louis

Curated by ChEMBL
LigandPNGBDBM50039730(3-(3-(1-benzylpiperidin-4-yl)propyl)benzo[d]isoxaz...)copy SMILEScopy InChI
Affinity DataIC50: 900nMAssay Description:Inhibition against Acetylcholinesterase (AChE)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25D8T1QPubMed
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...)copy SMILEScopy InChI
Affinity DataIC50: 9nMAssay Description:Inhibitory activity against Acetylcholinesterase enzyme using human AChE assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765G3WPubMed
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...)copy SMILEScopy InChI
Affinity DataIC50: 900nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25H7GFMPubMed