Reaction Details |
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Target | Glutamine synthetase |
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Ligand | BDBM50174522 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_321474 (CHEMBL880415) |
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pH | 7.4±n/a |
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IC50 | 55000±n/a nM |
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Comments | extracted |
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Citation | Berlicki, L; Obojska, A; Forlani, G; Kafarski, P Design, synthesis, and activity of analogues of phosphinothricin as inhibitors of glutamine synthetase. J Med Chem48:6340-9 (2005) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Glutamine synthetase |
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Name: | Glutamine synthetase |
Synonyms: | GLN1B_ECOLI | glnA |
Type: | PROTEIN |
Mol. Mass.: | 51891.08 |
Organism: | Escherichia coli (strain K12) |
Description: | ChEMBL_321474 |
Residue: | 469 |
Sequence: | MSAEHVLTMLNEHEVKFVDLRFTDTKGKEQHVTIPAHQVNAEFFEEGKMFDGSSIGGWKG
INESDMVLMPDASTAVIDPFFADSTLIIRCDILEPGTLQGYDRDPRSIAKRAEDYLRSTG
IADTVLFGPEPEFFLFDDIRFGSSISGSHVAIDDIEGAWNSSTQYEGGNKGHRPAVKGGY
FPVPPVDSAQDIRSEMCLVMEQMGLVVEAHHHEVATAGQNEVATRFNTMTKKADEIQIYK
YVVHNVAHRFGKTATFMPKPMFGDNGSGMHCHMSLSKNGVNLFAGDKYAGLSEQALYYIG
GVIKHAKAINALANPTTNSYKRLVPGYEAPVMLAYSARNRSASIRIPVVSSPKARRIEVR
FPDPAANPYLCFAALLMAGLDGIKNKIHPGEAMDKNLYDLPPEEAKEIPQVAGSLEEALN
ELDLDREFLKAGGVFTDEAIDAYIALRREEDDRVRMTPHPVEFELYYSV
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BDBM50174522 |
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n/a |
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Name | BDBM50174522 |
Synonyms: | (S)-2-Amino-4-[(2-amino-ethyl)-hydroxy-phosphinoyl]-butyric acid; dihydrochloride | CHEMBL538331 |
Type | Small organic molecule |
Emp. Form. | C6H15N2O4P |
Mol. Mass. | 210.1681 |
SMILES | N[C@@H](CCP(O)(O)CC=N)C(O)=O |
Structure |
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