BDBM50453190 CHEMBL2114059
SMILES CC(=O)O[C@H]1CC2CC1N(Cc1ccccc1)C2
InChI Key InChIKey=XFDLNDUXOKYOCU-NRXISQOPSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50453190
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: 6.63E+3nMAssay Description:Inhibition of [3H]QNB binding to muscarinic receptor of rat brain membrane preparation.More data for this Ligand-Target Pair
Affinity DataKi: 7.01E+3nMAssay Description:Inhibition of [3H]-QNB binding to Muscarinic acetylcholine receptor M1 transfected with CHO cellMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: 7.21E+3nMAssay Description:Inhibition of [3H]- Oxo-M binding to muscarinic receptor of rat brain membrane preparationsMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: 1.51E+4nMAssay Description:Inhibition of [3H]QNB binding to muscarinic receptor of rat heart membrane preparation.More data for this Ligand-Target Pair
Affinity DataKi: 1.88E+4nMAssay Description:Inhibition of [3H]QNB binding to m3 receptor transfected with CHO cellMore data for this Ligand-Target Pair