BDBM50216702 CHEMBL148792
SMILES Cc1cc(C)c(CP(O)(O)=O)cc1CP(O)(O)=O
InChI Key InChIKey=XUDYDFOROHLURO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50216702
Affinity DataIC50: 7.30E+4nMAssay Description:Inhibitory activity against 3-phosphoglycerate kinase.More data for this Ligand-Target Pair