BDBM50108397 Benzyl-{3-[3-(3,4-dimethoxy-phenyl)-3-oxo-propyl]-phenyl}-dimethyl-ammonium; bromide::CHEMBL59074

SMILES COc1ccc(cc1OC)C(=O)CCc1cccc(c1)[N+](C)(C)Cc1ccccc1

InChI Key InChIKey=BEAHCIYYNAZUDK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50108397   

TargetAcetylcholinesterase(Human)
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50108397(Benzyl-{3-[3-(3,4-dimethoxy-phenyl)-3-oxo-propyl]-...)
Affinity DataIC50: 1.04E+3nMAssay Description:In vitro inhibitory activity against human recombinant AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed