BDBM50105142 CHEMBL554895::N-{3-[9-(3-Amino-propylamino)-nonylamino]-propyl}-N',N''-dimethyl-[1,3,5]triazine-2,4,6-triaminepentahydrochloride
SMILES CNc1nc(NC)nc(NCCCNCCCCCCCCCNCCCN)n1
InChI Key InChIKey=ZJJVECGJQNTMOX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50105142
Affinity DataKi: 1.70E+4nMAssay Description:Ability to inhibit adenosine uptake by the P2 transporter in Trypanosoma bruceiMore data for this Ligand-Target Pair