BDBM50036175 3-(2,3-Dihydro-benzofuran-2-yl)-1-aza-bicyclo[2.2.2]octane::CHEMBL343236
SMILES C1C(Oc2ccccc12)C1CN2CCC1CC2
InChI Key InChIKey=BFKVAWMWDMHLEZ-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50036175
Affinity DataKi: 59nMAssay Description:Binding affinity for muscarinic acetylcholine receptor M1 by measuring displacement of [3H]QNB from guinea pig cerebral cortexMore data for this Ligand-Target Pair
Affinity DataKi: 59nMAssay Description:Binding affinity for muscarinic acetylcholine receptor M1 by measuring displacement of [3H]QNB from guinea pig cerebral cortexMore data for this Ligand-Target Pair
Affinity DataKi: 160nMAssay Description:Binding affinity for muscarinic acetylcholine receptor M2 by measuring displacement of [3H]QNB from guinea pig heartMore data for this Ligand-Target Pair
Affinity DataKi: 160nMAssay Description:Binding affinity for muscarinic acetylcholine receptor M2 by measuring displacement of [3H]QNB from guinea pig heartMore data for this Ligand-Target Pair
Affinity DataKi: 340nMAssay Description:Binding affinity for muscarinic acetylcholine receptor M3 by measuring displacement of [3H]QNB from guinea pig parotid glandMore data for this Ligand-Target Pair
