Reaction Details |
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Target | Glutamine synthetase |
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Ligand | BDBM85291 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Enzyme Assay |
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pH | 7±0 |
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Ki | 0.47±0.12 nM |
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Citation | Johnson, RC; Boettcher, BR; Cherpeck, RE; Dolson, MG Design and Synthesis of Potent Inhibitors of Glutamine Synthetase Bioorg Chem18:154-9 (1990) |
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More Info.: | Get all data from this article, Solution Info, 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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BDBM85291 |
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n/a |
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Name | BDBM85291 |
Synonyms: | Phosphinothricin analog, 4 (D,L Isomer) |
Type | Small organic molecule |
Emp. Form. | C7H13NO4P |
Mol. Mass. | 206.1567 |
SMILES | CP(O)([O-])C1=C[C@]([NH3+])(CC1)C([O-])=O |r,t:4| |
Structure |
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