Reaction Details |
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Target | Glutamine synthetase |
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Ligand | BDBM50019955 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_72156 (CHEMBL684451) |
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Ki | 750000±n/a nM |
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Citation | Farrington, GK; Kumar, A; Wedler, FC Design and synthesis of phosphonate inhibitors of glutamine synthetase. J Med Chem30:2062-7 (1987) [PubMed] |
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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: | GLNA_HUMAN | GLNS | GLUL | Glutamate decarboxylase |
Type: | Protein |
Mol. Mass.: | 42066.51 |
Organism: | Homo sapiens (Human) |
Description: | P15104 |
Residue: | 373 |
Sequence: | MTTSASSHLNKGIKQVYMSLPQGEKVQAMYIWIDGTGEGLRCKTRTLDSEPKCVEELPEW
NFDGSSTLQSEGSNSDMYLVPAAMFRDPFRKDPNKLVLCEVFKYNRRPAETNLRHTCKRI
MDMVSNQHPWFGMEQEYTLMGTDGHPFGWPSNGFPGPQGPYYCGVGADRAYGRDIVEAHY
RACLYAGVKIAGTNAEVMPAQWEFQIGPCEGISMGDHLWVARFILHRVCEDFGVIATFDP
KPIPGNWNGAGCHTNFSTKAMREENGLKYIEEAIEKLSKRHQYHIRAYDPKGGLDNARRL
TGFHETSNINDFSAGVANRSASIRIPRTVGQEKKGYFEDRRPSANCDPFSVTEALIRTCL
LNETGDEPFQYKN
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BDBM50019955 |
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n/a |
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Name | BDBM50019955 |
Synonyms: | 2-ammonio-4-[hydroxy(phosphonomethyl)phosphoryl]butanoate |
Type | Small organic molecule |
Emp. Form. | C5H12NO7P2 |
Mol. Mass. | 260.0994 |
SMILES | [NH3+]C(CCP([O-])(=O)CP(O)(O)=O)C([O-])=O |
Structure |
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