BDBM50209323 1-(2-cyclopropyl-6-(3,3-dimethylazetidin-1-yl)-5-methylpyrimidin-4-yl)azepane::CHEMBL434388
SMILES Cc1c(nc(nc1N1CCCCCC1)C1CC1)N1CC(C)(C)C1
InChI Key InChIKey=NCOBSULCEGPDAP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50209323
Affinity DataKi: 32nMAssay Description:Displacement of [3H]N-methylscopolamine from human recombinant M3 muscarinic receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair