BDBM50216697 CHEMBL357982
SMILES OC(c1cccc(n1)C(O)P(O)(O)=O)P(O)(O)=O
InChI Key InChIKey=OZMKTKHDSSBNMW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50216697
Affinity DataIC50: 1.63E+5nMAssay Description:Inhibitory activity against 3-phosphoglycerate kinase.More data for this Ligand-Target Pair