BDBM50369230 CHEMBL1398637::CLIDINIUM
SMILES C[N+]12CCC(CC1)[C@H](C2)OC(=O)C(O)(c1ccccc1)c1ccccc1
InChI Key InChIKey=HOOSGZJRQIVJSZ-GTPZEUEISA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50369230
Affinity DataKi: 0.130nMAssay Description:Binding affinity towards rat Muscarinic acetylcholine receptor M1 was determinedMore data for this Ligand-Target Pair
Affinity DataKi: 0.430nMAssay Description:Binding affinity towards rat Muscarinic acetylcholine receptor M2 was determinedMore 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: 0.650nMAssay Description:Binding affinity towards Muscarinic acetylcholine receptor M3 was determined in guinea pig ileumMore data for this Ligand-Target Pair