BDBM50469695 CHEBI:17050::CHEMBL87788
SMILES OC(COP(O)(O)=O)C(O)=O
InChI Key InChIKey=OSJPPGNTCRNQQC-UHFFFAOYSA-N
Data 3 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50469695
Affinity DataKd: 1.21E+5nMAssay Description:Equilibrium binding affinity against histamine-170 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
Affinity DataKd: 9.40E+4nMAssay Description:Equilibrium binding affinity against histamine-167 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair
Affinity DataKd: 1.12E+5nMAssay Description:Equilibrium binding affinity against histamine-62 residue of phosphoglycerokinase in yeastMore data for this Ligand-Target Pair