BDBM50221920 CHEMBL230434::N,N'-bis{6-[ethyl(2-methoxybenzyl)amino]hexyl}benzene-1,4-diamine
SMILES CCN(CCCCCCNc1ccc(NCCCCCCN(CC)Cc2ccccc2OC)cc1)Cc1ccccc1OC
InChI Key InChIKey=LDVMPEHILZZOPY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50221920
Affinity DataIC50: 43nMAssay Description:Inhibition of human recombinant acetylcholinesteraseMore data for this Ligand-Target Pair
Affinity DataIC50: 505nMAssay Description:Inhibition of human recombinant butyrylcholinesteraseMore data for this Ligand-Target Pair