BDBM50039732 4-(2-(1-benzylpiperidin-4-yl)ethyl)quinazoline::4-[2-(1-Benzyl-piperidin-4-yl)-ethyl]-quinazoline::CHEMBL329531
SMILES C(Cc1ncnc2ccccc12)C1CCN(Cc2ccccc2)CC1
InChI Key InChIKey=ZJCILDCILOKWCX-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50039732
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: 339nMAssay 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: 340nMAssay Description:Inhibition against Acetylcholinesterase (AChE)More 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
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: 340nMAssay Description:Evaluated for the in vitro inhibition of the Acetylcholinesterase (AChE) from human erythrocytesMore data for this Ligand-Target Pair