BDBM50004029 2-(2-(1-benzylpiperidin-4-yl)ethyl)-1,2,3,4-tetrahydroisoquinoline::2-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-1,2,3,4-tetrahydro-isoquinoline::CHEMBL142013

SMILES C(CN1CCc2ccccc2C1)C1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=LCMITKKRKVHZDJ-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50004029   

TargetAcetylcholinesterase(Mouse)
Eisai

Curated by ChEMBL
LigandPNGBDBM50004029(CHEMBL142013 | 2-(2-(1-benzylpiperidin-4-yl)ethyl)...)
Affinity DataIC50: 1.60E+3nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase (AChE) obtained from mouse brain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50004029(CHEMBL142013 | 2-(2-(1-benzylpiperidin-4-yl)ethyl)...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed