BDBM50181112 CHEMBL205737::N4,2-dicyclopropyl-5-methyl-N6-(thiophen-2-ylmethyl)pyrimidine-4,6-diamine
SMILES Cc1c(NCc2cccs2)nc(nc1NC1CC1)C1CC1
InChI Key InChIKey=IQXLRDXEYGVGAX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181112
Affinity DataKi: 126nMAssay Description:Displacement of [3H]methylscopolamine from recombinant human muscarinic M3 receptors expressed in CHO cellsMore data for this Ligand-Target Pair