BDBM50209332 1-(2-cyclopropyl-5-methyl-6-(piperidin-1-yl)pyrimidin-4-yl)azepane::CHEMBL434765
SMILES Cc1c(nc(nc1N1CCCCCC1)C1CC1)N1CCCCC1
InChI Key InChIKey=YSPSUCSBUBWFID-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50209332
Affinity DataKi: 79nMAssay Description:Displacement of [3H]N-methylscopolamine from human recombinant M3 muscarinic receptor expressed in CHO cell membraneMore data for this Ligand-Target Pair