null
SMILES CC(C)N1CCC(CC1)OC(=O)C(O)(c1ccccc1)c1ccccc1
InChI Key InChIKey=XUTPUHGGIGOSKG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50473041
TargetMuscarinic acetylcholine receptor M1/M2/M3/M4/M5(RAT)
University of Michigan Medical School
Curated by ChEMBL
University of Michigan Medical School
Curated by ChEMBL
Affinity DataKi: 8.70nMAssay Description:In vitro for binding affinity for muscarinic acetylcholine receptors in homogenized rat brain in the presence of [3H]scopolamine.More data for this Ligand-Target Pair