BDBM50006546 Acetic acid 2-benzyl-2-aza-bicyclo[2.2.1]hept-5-yl ester::CHEMBL67700
SMILES CC(=O)OC1CC2CC1CN2Cc1ccccc1
InChI Key InChIKey=CEYKSYHOKKXLMF-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50006546
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
Research Triangle Institute
Curated by ChEMBL
Research Triangle Institute
Curated by ChEMBL
Affinity DataKi: 1.56E+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: 1.03E+4nMAssay Description:Inhibition of [3H]QNB binding to muscarinic receptor of rat heart membrane preparation.More 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: 1.48E+4nMAssay Description:Inhibition of [3H]QNB binding to muscarinic receptor of rat brain membrane preparation.More data for this Ligand-Target Pair
Affinity DataKi: 1.89E+4nMAssay Description:Inhibition of [3H]-QNB binding to Muscarinic acetylcholine receptor M1 transfected with CHO cellMore data for this Ligand-Target Pair
Affinity DataKi: 2.69E+4nMAssay Description:Inhibition of [3H]-QNB binding to Muscarinic acetylcholine receptor M3 transfected with CHO cellMore data for this Ligand-Target Pair