BDBM50472939 CHEMBL609837
SMILES Nc1nc(NCCc2ccccc2)c2ncn(C3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1
InChI Key InChIKey=XVCLWWVXSSFVJE-IKYDMHQPSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50472939
Affinity DataIC50: 2.00E+5nMAssay Description:evaluated for the inhibition of Trypanosoma brucei Phosphoglycerate kinase (PGK)More data for this Ligand-Target Pair