BDBM50105125 CHEMBL541322::N-{3-[12-(3-Amino-propylamino)-dodecylamino]-propyl}-N',N'-dimethyl-[1,3,5]triazine-2,4,6-triaminetetrahydrochloride
SMILES CN(C)c1nc(N)nc(NCCCNCCCCCCCCCCCCNCCCN)n1
InChI Key InChIKey=BGBCVXMXYULXKT-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50105125
Affinity DataKi: 1.00E+3nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair