BDBM50279986 1,2,3,6,7,8-Hexahydro-5-oxa-4-aza-cyclopenta[b]naphthalen-9-ylamine::CHEMBL335922
SMILES Nc1c2CCCc2nc2OCCCc12
InChI Key InChIKey=AUOBGKPJAJDIMF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50279986
Affinity DataIC50: 1.12E+3nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair