BDBM50417788 CHEMBL1651134
SMILES Clc1cccc(CN2CCC(CCC(=O)c3cc4CCC(=O)n5ccc(c3)c45)CC2)c1
InChI Key InChIKey=KFFZZHWEFQETQO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50417788
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: 4.90nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair