null

SMILES Cc1cc2onc(CCC3CCN(Cc4ccccc4)CC3)c2cc1C

InChI Key InChIKey=NCERWLVJTKFIHR-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 4 hits for monomerid = 50039729   

TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal do Rio de Janeiro (UFRJ)

Curated by ChEMBL
LigandPNGBDBM50039729(3-(2-(1-benzylpiperidin-4-yl)ethyl)-5,6-dimethylbe...)copy SMILEScopy InChI
Affinity DataIC50: 5.75nMAssay 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
LigandPNGBDBM50039729(3-(2-(1-benzylpiperidin-4-yl)ethyl)-5,6-dimethylbe...)copy SMILEScopy InChI
Affinity DataIC50: 5.79nMAssay 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
LigandPNGBDBM50039729(3-(2-(1-benzylpiperidin-4-yl)ethyl)-5,6-dimethylbe...)copy SMILEScopy InChI
Affinity DataIC50: 5.80nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q25H7GFMPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal do Rio de Janeiro (UFRJ)

Curated by ChEMBL
LigandPNGBDBM50039729(3-(2-(1-benzylpiperidin-4-yl)ethyl)-5,6-dimethylbe...)copy SMILEScopy InChI
Affinity DataIC50: 5.80nMAssay 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