BDBM50181125 CHEMBL208299::N,2-dicyclopropyl-6-(3,4-dihydroisoquinolin-2(1H)-yl)-5-methylpyrimidin-4-amine
SMILES Cc1c(NC2CC2)nc(nc1N1CCc2ccccc2C1)C1CC1
InChI Key InChIKey=AYACAXMPYSGUQG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181125
Affinity DataKi: 316nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair