BDBM50074288 CHEMBL150985::CHEMBL540602::[6-(4-Chloro-phenyl)-4-methyl-pyridazin-3-yl]-(2-morpholin-4-yl-ethyl)-amine; hydrochloride
SMILES Cc1cc(nnc1NCCN1CCOCC1)-c1ccc(Cl)cc1
InChI Key InChIKey=GPACEISPPBYITD-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50074288
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
Affinity DataIC50: 3.40E+4nMAssay Description:In vitro inhibition of acetylcholinesterase in homogenized rat striatum.More data for this Ligand-Target Pair
