null
SMILES CC1OC2(CC1=O)CCN(C)CC2
InChI Key InChIKey=OODDNJQTVFMGCF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50034651
Affinity DataKi: 5.30E+3nMAssay Description:Compound was evaluated for its affinity towards Muscarinic acetylcholine receptor M2, using [3H]- N-methyl-scopolamine, a radioligand displacement as...More data for this Ligand-Target Pair