BDBM50417783 CHEMBL1651126
SMILES O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2CCCNCc2c1
InChI Key InChIKey=JVNVQGLSKUWIEI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417783
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: 22.9nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair