BDBM50074268 CHEMBL1083055::CHEMBL545585::N-Benzyl-N-methyl-N'-(6-phenyl-pyridazin-3-yl)-propane-1,3-diamine; hydrochloride
SMILES CN(CCCNc1ccc(nn1)-c1ccccc1)Cc1ccccc1
InChI Key InChIKey=PLDXJBFSBNKSSV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50074268
Affinity DataIC50: 1.30E+4nMAssay Description:In vitro inhibition of Torpedo californica acetylcholinesterase.More data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
