BDBM50105133 CHEMBL541581::N1,N9-Di(3-(((4-amino-6-(dimethylamino-1,3,5-triazin-2-yl)methyl)amino)propyl)-1,12dodecanediamine Heptachloride
SMILES CN(C)c1nc(N)nc(CN(CCCNCCCCCCCCCCCCNCCCN(Cc2nc(N)nc(n2)N(C)C)Cc2nc(N)nc(n2)N(C)C)Cc2nc(N)nc(n2)N(C)C)n1
InChI Key InChIKey=LJXALSSBJPAQTC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50105133
Affinity DataKi: 4.60E+3nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair