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 2 hits for monomerid = 50216697
Affinity DataKi: 1.56E+5nMpH: 7.1Assay Description:Binding affinity was evaluated towards 3-phosphoglycerate kinase at 37 degrees Celsius in 0.1 m NaCl pH 7.1More data for this Ligand-Target Pair
Affinity DataIC50: 1.63E+5nMAssay Description:Inhibitory activity against 3-phosphoglycerate kinase.More data for this Ligand-Target Pair