BDBM50105120 CHEMBL542932::N-{3-[12-(3-Amino-propylamino)-dodecylamino]-propyl}-N'-methyl-[1,3,5]triazine-2,4,6-triaminetetrahydrochloride
SMILES CNc1nc(N)nc(NCCCNCCCCCCCCCCCCNCCCN)n1
InChI Key InChIKey=LMVYTEGBSROKGU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50105120
Affinity DataKi: 410nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair