BDBM50216708 CHEMBL151887
SMILES Cc1cc(cc(c1)C(F)(F)P(O)(O)=O)C(F)(F)P(O)(O)=O
InChI Key InChIKey=TUJSXBBTDAENOW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50216708
Affinity DataIC50: 880nMAssay Description:Inhibitory activity against 3-phosphoglycerate kinase.More data for this Ligand-Target Pair