BDBM50108416 (4-Acetoxy-phenyl)-allyl-dimethyl-ammonium; bromide::CHEMBL57003

SMILES CC(=O)Oc1ccc(cc1)[N+](C)(C)CC=C

InChI Key InChIKey=KKQISQYDSDXJFV-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 = 50108416   

TargetAcetylcholinesterase(Human)
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50108416((4-Acetoxy-phenyl)-allyl-dimethyl-ammonium; bromid...)
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