BDBM50105138 CHEMBL543641::N2-(3-[9-(3-[(4,6-Diamino-1,3,5-triazin-2-yl)amino]propyl-amino)nonyl]aminopropyl)-1,3,5-triazine-2,4,6-triamine Tetrahydrochloride
SMILES Nc1nc(N)nc(NCCCNCCCCCCCCCNCCCNc2nc(N)nc(N)n2)n1
InChI Key InChIKey=JKYJRQBJBYDLEQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50105138
Affinity DataKi: 1.90E+4nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair