BDBM50469696 CHEMBL87468
SMILES OP(O)(=O)C(F)(F)CCCCC(F)(F)P(O)(O)=O
InChI Key InChIKey=VRUBWHKAOWAOCG-UHFFFAOYSA-N
Data 3 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50469696
Affinity DataKd: 6.80E+5nMAssay Description:Equilibrium binding affinity against histamine-170 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
Affinity DataKd: 9.20E+5nMAssay Description:Equilibrium binding affinity against histamine-62 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
Affinity DataKd: 1.32E+6nMAssay Description:Equilibrium binding affinity against histamine-167 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair