BDBM50177174 9-amino-5,6,7,8-tetrahydroacridin-4yl)methano::CHEMBL224906
SMILES Nc1c2CCCCc2nc2c(CO)cccc12
InChI Key InChIKey=LUWHOGXZYIVPJP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177174
TargetAcetylcholine receptor subunit epsilon(Homo sapiens (Human))
University Of WüRzburg
Curated by ChEMBL
University Of WüRzburg
Curated by ChEMBL
Affinity DataIC50: 125nMAssay Description:Inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair