BDBM50039206 3-(1-Benzyl-piperidin-4-yl)-1-(1,2,3,4-tetrahydro-quinolin-7-yl)-propan-1-one::3-(1-benzylpiperidin-4-yl)-1-(1,2,3,4-tetrahydroquinolin-7-yl)propan-1-one::CHEMBL73593
SMILES O=C(CCC1CCN(Cc2ccccc2)CC1)c1ccc2CCCNc2c1
InChI Key InChIKey=KWRRGOAPOBYBJX-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50039206
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)
Curated by ChEMBL
Universidade Federal Do Rio De Janeiro (Ufrj)
Curated by ChEMBL
Affinity DataIC50: 166nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
TargetAcetylcholinesterase(Homo sapiens (Human))
Universidade Federal Do Rio De Janeiro (Ufrj)
Curated by ChEMBL
Universidade Federal Do Rio De Janeiro (Ufrj)
Curated by ChEMBL
Affinity DataIC50: 54nMAssay Description:Inhibition of acetylcholinesterase (AChE)More data for this Ligand-Target Pair