BDBM24964 organophosphorus derivative, 5::{[(2S)-2-amino-3-phenylpropanamido]methyl}(methyl)phosphinic acid
SMILES CP(O)(=O)CNC(=O)[C@@H](N)Cc1ccccc1
InChI Key InChIKey=VSYRLEOKFZDZRX-JTQLQIEISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 24964
Affinity DataKi: 1.76E+5nM ΔG°: -5.20kcal/mole IC50: 7.54E+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: 2.15E+5nM ΔG°: -5.08kcal/mole IC50: 6.00E+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