BDBM50296314 (3R)-1-Azabicyclo[2.2.2]oct-3-yl9H-xanthene-9-carboxylate::CHEMBL549577
SMILES O=C(O[C@H]1CN2CCC1CC2)C1c2ccccc2Oc2ccccc12
InChI Key InChIKey=DAIWBMZPSVQRCH-IBGZPJMESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50296314
Affinity DataKi: 0.200nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M1 by displacement of [3H]pirenzepine in bovine striatumMore data for this Ligand-Target Pair
Affinity DataKi: 0.390nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor M2 by displacement of [3H]QNB in rat myocardiumMore data for this Ligand-Target Pair
Affinity DataKi: 6.90nMAssay Description:Evaluated for the inhibition of adenylate cyclase at M2 receptor in rat heartMore data for this Ligand-Target Pair
Affinity DataIC50: 0.310nMAssay Description:Displacement of [3H]NMS from human muscarinic M1 receptor expressed in CHOK1 cells by microplate scintillation countingMore data for this Ligand-Target Pair
Affinity DataIC50: 0.760nMAssay Description:Displacement of [3H]NMS from human muscarinic M3 receptor expressed in CHOK1 cells by microplate scintillation countingMore data for this Ligand-Target Pair
Affinity DataIC50: 2.83nMAssay Description:Displacement of [3H]NMS from human muscarinic M2 receptor expressed in CHOK1 cells by microplate scintillation countingMore data for this Ligand-Target Pair