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

Data  1 KI  2 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 2 hits for monomerid = 50022572   

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

Curated by ChEMBL
LigandPNGBDBM50022572(3-[(1-Amino-ethyl)-hydroxy-phosphinoyl]-2-methyl-p...)
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
In DepthDetails ArticlePubMed
TargetUDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase(Staphylococcus epidermidis (strain ATCC 35984 / RP...)
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50022572(3-[(1-Amino-ethyl)-hydroxy-phosphinoyl]-2-methyl-p...)
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
In DepthDetails ArticlePubMed