BDBM50039733 1-(2-(1-benzylpiperidin-4-yl)ethyl)isoquinoline::1-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-isoquinoline::CHEMBL92142
SMILES C(Cc1nccc2ccccc12)C1CCN(Cc2ccccc2)CC1
InChI Key InChIKey=XYBJWCKGZDRJOC-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50039733
Affinity DataIC50: 219nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
Affinity DataIC50: 220nMAssay Description:Evaluated for the in vitro inhibition of the Acetylcholinesterase (AChE) from human erythrocytesMore data for this Ligand-Target Pair
Affinity DataIC50: 220nMAssay Description:Inhibition against Acetylcholinesterase (AChE)More data for this Ligand-Target Pair
Affinity DataIC50: 220nMAssay Description:Inhibitory activity against Acetylcholinesterase enzyme using human AChE assayMore data for this Ligand-Target Pair