BDBM199199 N-(Pyridin-2-ylmethyl)-1,2,3,4-tetrahydroacridin-9-amine (12a)
SMILES C(Nc1c2CCCCc2nc2ccccc12)c1ccccn1
InChI Key InChIKey=GAHQTUGIHSTVHS-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 199199
Affinity DataIC50: 70nMpH: 8.0 T: 2°CAssay Description:Test compounds were prepared in DMSO (maximum concentration used 1% v/v), and 10 μL of each (0.001-25 μm final concentration range) was inc...More data for this Ligand-Target Pair
Affinity DataIC50: 70nMAssay Description:Inhibition of human serum BuChE using butyrylthiocholine iodide as substrate pretreated for 5 mins followed by substrate addition measured at 1 min i...More data for this Ligand-Target Pair
Affinity DataIC50: 6.70E+3nMpH: 8.0 T: 2°CAssay Description:Test compounds were prepared in DMSO (maximum concentration used 1% v/v), and 10 μL of each (0.001-25 μm final concentration range) was inc...More data for this Ligand-Target Pair
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of human erythrocytes AChE using acetylthiocholine iodide as substrate pretreated for 5 mins followed by substrate addition measured at 1 ...More data for this Ligand-Target Pair
