BDBM50105119 CHEMBL539797::N2-(3-((9-((3-((4-Amino-6-(methylamino)-1,3,5-triazin-2-yl)amino)propyl)amino)nonyl)amino)-propyl)N4,N4-dimethyl-1,3,5-triazine-4,2,6-triamine Tetrahydrochloride
SMILES CN(C)c1nc(N)nc(NCCCNCCCCCCCCCNCCCNc2nc(N)nc(n2)N(C)C)n1
InChI Key InChIKey=WPCUZFPPKCZWOH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50105119
Affinity DataKi: 1.00E+4nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair