BDBM50216635 CHEMBL356436
SMILES OP(O)(=O)C(F)c1cccc(c1)C(F)P(O)(O)=O
InChI Key InChIKey=DPHGQZZZVJHEPR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50216635
Affinity DataKi: 690nMpH: 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: 1.30E+3nMAssay Description:Inhibitory activity against 3-phosphoglycerate kinase.More data for this Ligand-Target Pair