null
SMILES CN(C)CCCOC(=O)C(C)(C1CCCCC1)c1ccccc1
InChI Key InChIKey=HPHMHCRNJVKYKE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50005681
TargetMuscarinic acetylcholine receptor M4(Homo sapiens (Human))
Institute of Research
Curated by ChEMBL
Institute of Research
Curated by ChEMBL
Affinity DataKi: 1.5nMAssay 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
TargetMuscarinic acetylcholine receptor M3(Homo sapiens (Human))
Institute of Research
Curated by ChEMBL
Institute of Research
Curated by ChEMBL
Affinity DataKi: 1.70nMAssay 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
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Institute of Research
Curated by ChEMBL
Institute of Research
Curated by ChEMBL
Affinity DataKi: 1.90nMAssay 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
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Institute of Research
Curated by ChEMBL
Institute of Research
Curated by ChEMBL
Affinity DataKi: 27nMAssay 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