null
SMILES CCN(CC)CCOC(=O)C(C)(C1CCCCC1)c1ccccc1
InChI Key InChIKey=KFFUMWAFMBSHHP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005686
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Institute of Research
Curated by ChEMBL
Institute of Research
Curated by ChEMBL
Affinity DataKi: 23nMAssay Description:Antimuscurinic potency and subset specificity of the compound was characterised by its inhibition of the [3H]-NMS Binding to Muscarinic acetylcholine...More data for this Ligand-Target Pair