BDBM50105128 CHEMBL538778::N-{3-[12-(3-Amino-propylamino)-dodecylamino]-propyl}-N',N''-dimethyl-[1,3,5]triazine-2,4,6-triaminepentahydrochloride
SMILES CNc1nc(NC)nc(NCCCNCCCCCCCCCCCCNCCCN)n1
InChI Key InChIKey=FQNQSHCUTKSTEP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50105128
Affinity DataKi: 2.50E+4nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair