BDBM50117579 1-Benzyl-1-methyl-4-[3-oxo-3-(2,3,4,5-tetrahydro-benzo[b]oxepin-7-yl)-propyl]-piperidinium::CHEMBL313582
SMILES C[N+]1(Cc2ccccc2)CCC(CCC(=O)c2ccc3OCCCCc3c2)CC1
InChI Key InChIKey=XNXQIZLRSMQRTH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50117579
Affinity DataIC50: 139nMAssay Description:Inhibitory activity against Acetylcholinesterase enzyme using human AChE assayMore data for this Ligand-Target Pair
Affinity DataIC50: 139nMAssay Description:In vitro inhibition of human recombinant AChE.More data for this Ligand-Target Pair