BDBM50227637 CHEMBL3350233

SMILES C[C@@H](N)P(O)(=O)C[C@H](C)C(O)=O

InChI Key InChIKey=XXVGIEKADYFHOF-WHFBIAKZSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50227637   

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

Curated by ChEMBL
LigandPNGBDBM50227637(CHEMBL3350233)
Show SMILES C[C@@H](N)P(O)(=O)C[C@H](C)C(O)=O
Show InChI InChI=1S/C6H14NO4P/c1-4(6(8)9)3-12(10,11)5(2)7/h4-5H,3,7H2,1-2H3,(H,8,9)(H,10,11)/t4-,5-/m0/s1
Affinity DataIC50: 3.50E+4nMAssay Description:Antibacterial activity against D-alanyl-D-alanine ligase from Streptococcus faecalis (ATCC 8043)More data for this Ligand-Target Pair