BDBM50108413 Allyl-(4-methoxy-phenyl)-dimethyl-ammonium; bromide::CHEMBL57842

SMILES COc1ccc(cc1)[N+](C)(C)CC=C

InChI Key InChIKey=NEZKNCITTRABEA-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 = 50108413   

TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50108413(Allyl-(4-methoxy-phenyl)-dimethyl-ammonium; bromid...)
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro inhibitory activity against human recombinant AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed