BDBM50022572 3-[(1-Amino-ethyl)-hydroxy-phosphinoyl]-2-methyl-propionic acid;hydrate::3-[(1-amino-ethyl)-hydroxy-phosphin::CHEMBL2093127::CHEMBL49180
SMILES CC(CP(O)(O)C(C)=N)C(O)=O
InChI Key InChIKey=DZHKTVCWZAYPBJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50022572
Affinity DataKi: 1.00E+4nMAssay Description:Inhibitory activity against aminopeptidase N (PepN) from Escherichia coliMore data for this Ligand-Target Pair
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Staphylococcus epidermidis (strain ATCC 35984 / RP...)
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.65E+5nMAssay Description:Antibacterial activity against D-alanyl-D-alanine ligase from Streptococcus faecalis (ATCC 8043)More data for this Ligand-Target Pair
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Staphylococcus epidermidis (strain ATCC 35984 / RP...)
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp And Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.15E+5nMAssay Description:Antibacterial activity against D-alanyl-D-alanine ligase from Streptococcus faecalis (ATCC 8043)More data for this Ligand-Target Pair