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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50108393
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity against human recombinant AChEMore data for this Ligand-Target Pair