BDBM50230002 CHEMBL318049
SMILES O=C1CCC(N1CC#CCN1CCCC1)c1ccccc1
InChI Key InChIKey=PWYNNAYMPKVKJL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50230002
Affinity DataKi: 540nMAssay Description:Inhibition of [3H]N-methylscopolamine binding to muscarinic acetylcholine receptor of rat cerebral cortex.More data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(Homo sapiens (Human))
University Of Uppsala
Curated by ChEMBL
University Of Uppsala
Curated by ChEMBL
Affinity DataKd: 850nMAssay Description:Determination of dissociation constant from antimuscarinic activity on isolated guinea pig ileum.More data for this Ligand-Target Pair