BDBM50105129 CHEMBL542208::N2-(3-((9-((3-((4,6-Di(methylamino)-1,3,5-triazin-2-yl)amino)propyl)amino)nonyl)amino)-propyl)N4,N6-dimethyl-1,3,5-triazine-4,2,6-triamine Tetrahydrochloride
SMILES CNc1nc(NC)nc(NCCCNCCCCCCCCCNCCCNc2nc(NC)nc(NC)n2)n1
InChI Key InChIKey=QSHJNVNKABGNKD-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50105129
Affinity DataKi: 1.40E+4nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair