BDBM50039214 1-(2,3-Dihydro-1H-indol-5-yl)-3-[1-(4-methoxy-benzyl)-piperidin-4-yl]-propan-1-one::1-(indolin-5-yl)-3-(1-(4-methoxybenzyl)piperidin-4-yl)propan-1-one::CHEMBL76108

SMILES COc1ccc(CN2CCC(CCC(=O)c3ccc4NCCc4c3)CC2)cc1

InChI Key InChIKey=YSZGSTXOLOPIQO-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 = 50039214   

TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50039214(1-(2,3-Dihydro-1H-indol-5-yl)-3-[1-(4-methoxy-benz...)
Affinity DataIC50: 1.33E+4nMAssay 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
LigandPNGBDBM50039214(1-(2,3-Dihydro-1H-indol-5-yl)-3-[1-(4-methoxy-benz...)
Affinity DataIC50: 1.33E+4nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed