BDBM24966 organophosphorus derivative, 7::{[(2S)-2-amino-3-hydroxypropanamido]methyl}(methyl)phosphinic acid
SMILES CP(O)(=O)CNC(=O)[C@@H](N)CO
InChI Key InChIKey=MLQSOJUCIYKIOX-BYPYZUCNSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 24966
Affinity DataKi: 3.70E+4nM ΔG°: -6.14kcal/mole IC50: 1.50E+5nMpH: 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: 4.10E+4nM ΔG°: -6.08kcal/mole IC50: 3.42E+5nMpH: 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