null
SMILES CN(CCCNc1c2CCCCc2nc2ccccc12)CCCSc1c2CCCCc2nc2ccccc12
InChI Key InChIKey=IIQODJRESHGVGO-UHFFFAOYSA-N
PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 8974
Affinity DataKi: 4.20nMAssay Description:Inhibition of horse BuChEMore data for this Ligand-Target Pair