BDBM50181100 6-(3-aza-bicyclo[3.2.1]octan-3-yl)-N,2-dicyclopropyl-5-methylpyrimidin-4-amine::CHEMBL205976
SMILES Cc1c(NC2CC2)nc(nc1N1CC2CCC(C2)C1)C1CC1
InChI Key InChIKey=YZJQCFJGKQCYRK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181100
Affinity DataKi: 6.30nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair