null
SMILES Cl.CC1CC(=O)C2(CCNCC2)O1
InChI Key InChIKey=BCAIUBPISKSZCH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50470774
Affinity DataKi: 7.10E+4nMAssay Description:Binding affinity against muscarinic acetylcholine receptor from rat brain crude membrane, using [3H]-NMS (N-Methylscopolamine) as the radioligand.More data for this Ligand-Target Pair