BDBM50491123 CHEMBL2377269
SMILES CCN(CC)CCOC(=O)C(c1ccccc1)C1(O)CCCCC1
InChI Key InChIKey=KTWQAWSQSOISLN-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50491123
TargetMuscarinic acetylcholine receptor M1(Human)
Walter Reed Army Institute of Research
Curated by ChEMBL
Walter Reed Army Institute of Research
Curated by ChEMBL
Affinity DataKi: 7.75nMAssay Description:Displacement of [3H] N-methylscopolamine from human muscarinic M1 receptor expressed in CHOK1 cells after 30 mins by scintillation counting analysisMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M3(Human)
Walter Reed Army Institute of Research
Curated by ChEMBL
Walter Reed Army Institute of Research
Curated by ChEMBL
Affinity DataKi: 8.37nMAssay Description:Displacement of [3H] N-methylscopolamine from human muscarinic M3 receptor expressed in CHOK1 cells after 30 mins by scintillation counting analysisMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M4(Human)
Walter Reed Army Institute of Research
Curated by ChEMBL
Walter Reed Army Institute of Research
Curated by ChEMBL
Affinity DataKi: 9.48nMAssay Description:Displacement of [3H] N-methylscopolamine from human muscarinic M4 receptor expressed in CHOK1 cells after 30 mins by scintillation counting analysisMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M2(Human)
Walter Reed Army Institute of Research
Curated by ChEMBL
Walter Reed Army Institute of Research
Curated by ChEMBL
Affinity DataKi: 15.1nMAssay Description:Displacement of [3H] N-methylscopolamine from human muscarinic M2 receptor expressed in CHOK1 cells after 30 mins by scintillation counting analysisMore data for this Ligand-Target Pair