BDBM50005844 (2S,5'R)-5'-methyldihydrospiro[4-azabicyclo[2.2.2]octane-2,3'-furan]::CHEMBL289894
SMILES C[C@@H]1CC2(CO1)CN1CCC2CC1
InChI Key InChIKey=DXEVNKKMGQXZKF-BFHBGLAWSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50005844
Affinity DataKi: 6.30E+3nMAssay Description:Compound was evaluated for its binding affinity against muscarinic acetylcholine receptor M1 in guinea pig cerebral cortex using (-)-[3H]-QNB as radi...More data for this Ligand-Target Pair
Affinity DataKi: >2.00E+4nMAssay Description:Compound was evaluated for its binding affinity against muscarinic acetylcholine receptor M2 in guinea pig heart using (-)-[3H]-QNB as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 3.30E+4nMAssay Description:Compound was evaluated for its binding affinity against muscarinic acetylcholine receptor M3 in guinea pig parotid gland using (-)-[3H]-QNB as radio...More data for this Ligand-Target Pair