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.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50227637   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
UDP-N-acetylmuramoyl-tripeptide--D-alanyl-D-alanine ligase (Staphylococcus epidermidis (strain ATCC 35984 / RP...)	BDBM50227637 (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	KEGG UniProtKB/TrEMBL GoogleScholar	CHEMBL PC cid PC sid PDB UniChem Similars	Article PubMed	n/a	n/a	3.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Merck Sharp and Dohme Research Laboratories Curated by ChEMBL					Assay Description Antibacterial activity against D-alanyl-D-alanine ligase from Streptococcus faecalis (ATCC 8043)				J Med Chem 31: 1772-8 (1988) Article DOI: 10.1021/jm00117a017 BindingDB Entry DOI: 10.7270/Q24B31XZ
					More data for this Ligand-Target Pair