BDBM50039733 1-(2-(1-benzylpiperidin-4-yl)ethyl)isoquinoline::1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-isoquinoline::CHEMBL92142
SMILES C(Cc1nccc2ccccc12)C1CCN(Cc2ccccc2)CC1
InChI Key InChIKey=XYBJWCKGZDRJOC-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50039733
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: 219nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair