BDBM50284962 (R)-2,8-Dimethyl-1-oxa-8-aza-spiro[4.5]decan-3-one::CHEMBL50831
SMILES C[C@H]1OC2(CC1=O)CCN(C)CC2
InChI Key InChIKey=OODDNJQTVFMGCF-MRVPVSSYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50284962
Affinity DataKi: 2.60E+4nMAssay Description:Compound was evaluated for its affinity towards Muscarinic acetylcholine receptor M1, using [3H]- pirenzepine, a radioligand displacement assay in ra...More data for this Ligand-Target Pair
Affinity DataKi: 3.70E+4nMAssay 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