BDBM50216711 CHEMBL147362
SMILES OP(O)(=O)Cc1cccc(CP(O)(O)=O)c1
InChI Key InChIKey=PYWZCUXISXXGMI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50216711
Affinity DataKi: 1.20E+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: 2.00E+5nMAssay Description:Inhibitory activity against 3-phosphoglycerate kinase.More data for this Ligand-Target Pair