BDBM50472972 CHEMBL610161
SMILES Nc1nc(NCc2ccco2)nc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O
InChI Key InChIKey=DUVZHBDAVDFQNO-OYBGHCQBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50472972
Affinity DataIC50: 1.20E+6nMAssay Description:evaluated for the inhibition of Trypanosoma brucei Phosphoglycerate kinase (PGK)More data for this Ligand-Target Pair