BDBM50472968 CHEMBL610666
SMILES Nc1nc(NCCCCCNc2nc(N)nc3n(cnc23)C2O[C@H](CO)[C@@H](O)[C@H]2O)c2ncn(C3O[C@@H](CO)[C@H](O)[C@@H]3O)c2n1
InChI Key InChIKey=ORNCSUXAOJMXKW-PRHYAQRTSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50472968
Affinity DataIC50: 1.00E+6nMAssay Description:evaluated for the inhibition of Trypanosoma brucei Phosphoglycerate kinase (PGK)More data for this Ligand-Target Pair