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Target
Glutamine synthetase
Ligand
BDBM50174524
Substrate
n/a
Meas. Tech.
ChEMBL_320773 (CHEMBL884728)
Ki
150000±n/a nM
Citation
 Berlicki, L; Obojska, A; Forlani, G; Kafarski, P Design, synthesis, and activity of analogues of phosphinothricin as inhibitors of glutamine synthetase. J Med Chem 48:6340-9 (2005) [PubMed]  Article 
Target
Name:
Glutamine synthetase
Synonyms:
GLN1B_ECOLI | glnA
Type:
PROTEIN
Mol. Mass.:
51891.08
Organism:
Escherichia coli (strain K12)
Description:
ChEMBL_321474
Residue:
469
Sequence:
MSAEHVLTMLNEHEVKFVDLRFTDTKGKEQHVTIPAHQVNAEFFEEGKMFDGSSIGGWKGINESDMVLMPDASTAVIDPFFADSTLIIRCDILEPGTLQGYDRDPRSIAKRAEDYLRSTGIADTVLFGPEPEFFLFDDIRFGSSISGSHVAIDDIEGAWNSSTQYEGGNKGHRPAVKGGYFPVPPVDSAQDIRSEMCLVMEQMGLVVEAHHHEVATAGQNEVATRFNTMTKKADEIQIYKYVVHNVAHRFGKTATFMPKPMFGDNGSGMHCHMSLSKNGVNLFAGDKYAGLSEQALYYIGGVIKHAKAINALANPTTNSYKRLVPGYEAPVMLAYSARNRSASIRIPVVSSPKARRIEVRFPDPAANPYLCFAALLMAGLDGIKNKIHPGEAMDKNLYDLPPEEAKEIPQVAGSLEEALNELDLDREFLKAGGVFTDEAIDAYIALRREEDDRVRMTPHPVEFELYYSV
  
Inhibitor
Name:
BDBM50174524
Synonyms:
(S)-2-Amino-4-[(2-carboxy-ethyl)-hydroxy-phosphinoyl]-butyric acid; dihydrochloride | CHEMBL557573
Type:
Small organic molecule
Emp. Form.:
C7H14NO6P
Mol. Mass.:
239.1629
SMILES:
N[C@@H](CCP(O)(=O)CCC(O)=O)C(O)=O
Structure:
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