BDBM50471856 CHEMBL448736
SMILES CC1O[C@@]2(CC1=O)CN1CCC2CC1
InChI Key InChIKey=ZDLFRSLLLNNFMI-LYNSQETBSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50471856
Affinity DataKi: 30nMAssay Description:Binding affinity against Muscarinic acetylcholine receptor using [3H]-OXO-M as the radioligand.More data for this Ligand-Target Pair