BDBM50108393 Allyl-{4-[2-(3,4-dimethoxy-phenyl)-2-oxo-ethoxy]-phenyl}-dimethyl-ammonium; bromide::CHEMBL58511

SMILES COc1ccc(cc1OC)C(=O)COc1ccc(cc1)[N+](C)(C)CC=C

InChI Key InChIKey=MLDPWYNAHSSJAE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50108393   

TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50108393(Allyl-{4-[2-(3,4-dimethoxy-phenyl)-2-oxo-ethoxy]-p...)
Affinity DataIC50:  1.00E+4nMAssay Description:In vitro inhibitory activity against human recombinant AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed