BDBM50105136 CHEMBL552613::N2-(3-[2-(3-[(4,6-Diamino-1,3,5-triazin-2-yl)amino]propylamino)cyclohexyl]aminopropyl)-1,3,5-triazine-2,4,6-triamine Tetrahydrochloride
SMILES Nc1nc(N)nc(NCCCNC2CCCCC2NCCCNc2nc(N)nc(N)n2)n1
InChI Key InChIKey=LZGHBFURRAICFB-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50105136
Affinity DataKi: 5.50E+4nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair