BDBM50022579 2-[(1-Amino-ethyl)-hydroxy-phosphinoylmethyl]-5-phenyl-pentanoic acid;hydrate::CHEMBL48712
SMILES CC(=N)P(O)(O)CC(CCCc1ccccc1)C(O)=O
InChI Key InChIKey=APKOPTDAHQBQKO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50022579
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: 5.00E+4nMAssay Description:Antibacterial activity against D-alanyl-D-alanine ligase from Streptococcus faecalis (ATCC 8043)More data for this Ligand-Target Pair