BDBM50181110 CHEMBL206780::N4-cycloheptyl-N6,2-dicyclopropyl-5-methylpyrimidine-4,6-diamine
SMILES Cc1c(NC2CC2)nc(nc1NC1CCCCCC1)C1CC1
InChI Key InChIKey=RGTCYDPCTXELPL-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181110
Affinity DataKi: 398nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair