BDBM50181132 CHEMBL205853::cyclopropyl-(2-cyclopropyl-5-methyl-6-thiomorpholin-4-yl-pyrimidin-4-yl)-amine
SMILES Cc1c(NC2CC2)nc(nc1N1CCSCC1)C1CC1
InChI Key InChIKey=XWQHYCHXAAQZQB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181132
Affinity DataKi: 79nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair