BDBM50181091 1-(2-cyclopropyl-6-(cyclopropylamino)-5-methylpyrimidin-4-yl)piperidin-4-ol::CHEMBL205582
SMILES Cc1c(NC2CC2)nc(nc1N1CCC(O)CC1)C1CC1
InChI Key InChIKey=LAQMMOXBFGQUFY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181091
Affinity DataKi: 501nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair