BDBM24963 organophosphorus derivative, 4::{[(2S)-2-amino-3-methylbutanamido]methyl}(methyl)phosphinic acid
SMILES CC(C)[C@H](N)C(=O)NCP(C)(O)=O
InChI Key InChIKey=JZRJKIUKSNODGA-LURJTMIESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 24963
Affinity DataKi: 1.20E+5nM ΔG°: -5.43kcal/mole IC50: 4.85E+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: 2.08E+5nM ΔG°: -5.10kcal/mole IC50: 6.17E+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