BDBM50008568 3-[2-(1-Methyl-piperidin-4-yl)-ethyl]-1H-quinoline-2,4-dione::CHEMBL158252
SMILES CN1CCC(CCc2c(O)c3ccccc3[nH]c2=O)CC1
InChI Key InChIKey=SFXBDWQARXPEFK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50008568
Affinity DataIC50: 4.20nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair