BDBM50039209 3-(1-(4-methoxybenzyl)piperidin-4-yl)-1-(2,3,4,5-tetrahydro-1H-benzo[b]azepin-8-yl)propan-1-one::3-[1-(4-Methoxy-benzyl)-piperidin-4-yl]-1-(2,3,4,5-tetrahydro-1H-benzo[b]azepin-8-yl)-propan-1-one::CHEMBL74533

SMILES COc1ccc(CN2CCC(CCC(=O)c3ccc4CCCCNc4c3)CC2)cc1

InChI Key InChIKey=UHNUXPAANQWTDT-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 = 50039209   

TargetAcetylcholinesterase(Rat)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50039209(3-(1-(4-methoxybenzyl)piperidin-4-yl)-1-(2,3,4,5-t...)
Affinity DataIC50: 5.52E+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
LigandPNGBDBM50039209(3-(1-(4-methoxybenzyl)piperidin-4-yl)-1-(2,3,4,5-t...)
Affinity DataIC50: 5.52E+4nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed