BDBM50289097 6,7,8,9,10,11,12,13-Octahydro-5,12a-diaza-cyclonona[b]naphthalene::CHEMBL166359
SMILES C1N2CCCCCCCC2=Nc2ccccc12
InChI Key InChIKey=BDWDPIJBKASPLW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50289097
Affinity DataIC50: 1.35E+4nMAssay Description:Inhibitory activity against acetylcholinesterase in human RBCMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against acetylcholinesterase in rat brainMore data for this Ligand-Target Pair
