BDBM24962 [(2-aminoacetamido)methyl](methyl)phosphinic acid::organophosphorus derivative, 3
SMILES CP(O)(=O)CNC(=O)CN
InChI Key InChIKey=HYADWXPVUPESFA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 24962
Affinity DataKi: 2.10E+4nM ΔG°: -6.48kcal/mole IC50: 6.00E+4nMpH: 7.0 T: 2°CAssay Description:Progress curves were obtained by initiation of urease reaction with addition of purified enzyme into assay mixtures containing increasing concentrati...More data for this Ligand-Target Pair
Affinity DataKi: 3.00E+4nM ΔG°: -6.27kcal/mole IC50: 8.60E+4nMpH: 7.0 T: 2°CAssay Description:Progress curves were obtained by initiation of urease reaction with addition of purified enzyme into assay mixtures containing increasing concentrati...More data for this Ligand-Target Pair