BDBM50005683 2-Cyclohexyl-2-phenyl-propionic acid 4-diethylamino-butyl ester::CHEMBL285898
SMILES CCN(CC)CCCCOC(=O)C(C)(C1CCCCC1)c1ccccc1
InChI Key InChIKey=HXBKNTPSKWVIGR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50005683
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Institute of Research
Curated by ChEMBL
Institute of Research
Curated by ChEMBL
Affinity DataKi: 111nMAssay 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: 160nMAssay 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 M4(Homo sapiens (Human))
Institute of Research
Curated by ChEMBL
Institute of Research
Curated by ChEMBL
Affinity DataKi: 209nMAssay 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: 248nMAssay 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
Affinity DataIC50: 380nMAssay Description:Inhibition of the release of Alpha-amylase from rat pancreatic acinar cells.More data for this Ligand-Target Pair