BDBM50105134 CHEMBL555240::N1,N9-Di(3-(di((4,6-diamino-1,3,5-triazin-2-yl)methyl)amino)propyl)-1,12dodecanediamine Heptachloride
SMILES Nc1nc(N)nc(CN(CCCNCCCCCCCCCCCCNCCCN(Cc2nc(N)nc(N)n2)Cc2nc(N)nc(N)n2)Cc2nc(N)nc(N)n2)n1
InChI Key InChIKey=CWPMFSZWNBMYJG-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50105134
Affinity DataKi: 6.70E+3nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair