BDBM50471858 CHEMBL335503
SMILES C[C@@H]1O[C@]2(CN3CCC2C3)CC1=O
InChI Key InChIKey=PSVOJYHAKALMGA-OFQRNFBNSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50471858
Affinity DataKi: 0.800nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor using [3H]-OXO-M as the radioligand.More data for this Ligand-Target Pair