BDBM50472964 CHEMBL608669
SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NCCc3ccccc3)nc(NCCc3ccc(O)cc3)nc12
InChI Key InChIKey=GIISKKROWUXNHA-ODZZBHCRSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50472964
Affinity DataIC50: 1.00E+5nMAssay Description:evaluated for the inhibition of Trypanosoma brucei Phosphoglycerate kinase (PGK)More data for this Ligand-Target Pair