BDBM50181105 4-(azepan-1-yl)-2-cyclopropyl-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepine::CHEMBL207816
SMILES C1CC1c1nc2NCCCCc2c(n1)N1CCCCCC1
InChI Key InChIKey=IWBCYHIRISUDJH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181105
Affinity DataKi: 10nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair