BDBM50039204 3-(1-(3-chlorobenzyl)piperidin-4-yl)-1-(indolin-5-yl)propan-1-one::3-[1-(3-Chloro-benzyl)-piperidin-4-yl]-1-(2,3-dihydro-1H-indol-5-yl)-propan-1-one::CHEMBL74809

SMILES Clc1cccc(CN2CCC(CCC(=O)c3ccc4NCCc4c3)CC2)c1

InChI Key InChIKey=AGJAKWSYLMETMB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50039204   

TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50039204(3-(1-(3-chlorobenzyl)piperidin-4-yl)-1-(indolin-5-...)
Affinity DataIC50: 59nMAssay Description:Inhibition of acetylcholinesterase (AChE)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
LigandPNGBDBM50039204(3-(1-(3-chlorobenzyl)piperidin-4-yl)-1-(indolin-5-...)
Affinity DataIC50: 59nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed