BDBM50108411 (3-Methoxy-phenyl)-dimethyl-(2-methyl-allyl)-ammonium; bromide::CHEMBL305386

SMILES COc1cccc(c1)[N+](C)(C)CC(C)=C

InChI Key InChIKey=VRYWRWHOJRGRJA-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 = 50108411   

TargetAcetylcholinesterase(Human)
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50108411((3-Methoxy-phenyl)-dimethyl-(2-methyl-allyl)-ammon...)
Affinity DataIC50: 1.00E+4nMAssay 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