BDBM50055978 4-((R)-2-Cyclohexyl-2-hydroxy-2-phenyl-acetoxy)-1,1-dimethyl-piperidinium; iodide::CHEMBL21905
SMILES C[N+]1(C)CCC(CC1)OC(=O)[C@@](O)(C1CCCCC1)c1ccccc1
InChI Key InChIKey=QIHOSXXXBYCOFG-NRFANRHFSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50055978
Affinity DataKi: 0.0100nMAssay Description:Binding affinity towards rat Muscarinic acetylcholine receptor M1 was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 0.0200nMAssay Description:Binding affinity towards Muscarinic acetylcholine receptor M1 was determined in calf brain membraneMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor(Cavia porcellus)
Groningen University Hospital
Curated by ChEMBL
Groningen University Hospital
Curated by ChEMBL
Affinity DataKi: 0.0900nMAssay Description:Binding affinity towards Muscarinic acetylcholine receptor M3 was determined in guinea pig ileumMore data for this Ligand-Target Pair
Affinity DataKi: 0.210nMAssay Description:Binding affinity towards rat Muscarinic acetylcholine receptor M2 was determinedMore data for this Ligand-Target Pair