BDBM50022569 2-[(1-Amino-ethyl)-hydroxy-phosphinoylmethyl]-pentanoic acid;hydrate::CHEMBL298329

SMILES CCCC(CP(O)(O)C(C)=N)C(O)=O

InChI Key InChIKey=YMBNBDWDGZFLIY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50022569   

TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Staphylococcus epidermidis (strain ATCC 35984 / RP...)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50022569(2-[(1-Amino-ethyl)-hydroxy-phosphinoylmethyl]-pent...)
Affinity DataIC50: 2.00E+4nMAssay Description:Antibacterial activity against D-alanyl-D-alanine ligase from Streptococcus faecalis (ATCC 8043)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed