BDBM50417784 CHEMBL1651128
SMILES O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2OCCNCc2c1
InChI Key InChIKey=INRAOCPTSHECTL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417784
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)
Curated by ChEMBL
Universidade Federal Do Rio De Janeiro (Ufrj)
Curated by ChEMBL
Affinity DataIC50: 39.8nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair