BDBM50105137 CHEMBL545281::N-{3-[12-(3-Amino-propylamino)-dodecylamino]-propyl}-N',N',N'',N''-tetramethyl-[1,3,5]triazine-2,4,6-triaminepentahydrochloride
SMILES CN(C)c1nc(NCCCNCCCCCCCCCCCCNCCCN)nc(n1)N(C)C
InChI Key InChIKey=QYVYFGUQPUDZCD-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50105137
Affinity DataKi: 600nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair