BDBM50472958 CHEMBL609503
SMILES Nc1nc(NCc2ccccc2Cl)nc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O
InChI Key InChIKey=VVHKRWLSMYJBBS-AARXTDBFSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50472958
Affinity DataIC50: 2.00E+6nMAssay Description:evaluated for the inhibition of Trypanosoma brucei Phosphoglycerate kinase (PGK)More data for this Ligand-Target Pair