null
SMILES CC1OC2(CC1O)CCN(C)CC2
InChI Key InChIKey=WZZGUHNGJFNPRM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50470763
Affinity DataKi: 1.41E+5nMAssay 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