Reaction Details |
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Target | Mitochondrial peptide methionine sulfoxide reductase |
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Ligand | BDBM95459 |
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Substrate/Competitor | n/a |
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IC50 | 112331±n/a nM |
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Citation | PubChem, PC Absorbance-based biochemical high throughput dose response assay to identify inhibitors of Methionine sulfoxide reductase A (MsrA) PubChem Bioassay(2013)[AID] |
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More Info.: | Get all data from this article |
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Mitochondrial peptide methionine sulfoxide reductase |
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Name: | Mitochondrial peptide methionine sulfoxide reductase |
Synonyms: | MSRA | MSRA protein | MSRA_BOVIN |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 25822.90 |
Organism: | Bos taurus |
Description: | gi_73586699 |
Residue: | 233 |
Sequence: | MLSATRRALQLFHSLFPIPRMGDSAAKIVSPQEALPGRKEPLVVAAKHHVNGNRTVEPFP
EGTQMAVFGMGCFWGAERKFWTLKGVYSTQVGFAGGYTPNPTYKEVCSGKTGHAEVVRVV
FQPEHISFEELLKVFWENHDPTQGMRQGNDHGSQYRSAIYPTSAEHVGAALKSKEDYQKV
LSEHGFGLITTDIREGQTFYYAEDYHQQYLSKDPDGYCGLGGTGVSCPLGIKK
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BDBM95459 |
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n/a |
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Name | BDBM95459 |
Synonyms: | 1,2-bis(3,4-dihydroxyphenyl)ethane-1,2-dione | 1,2-bis[3,4-bis(oxidanyl)phenyl]ethane-1,2-dione | MLS002608408 | SMR001527157 | cid_238232 |
Type | Small organic molecule |
Emp. Form. | C14H10O6 |
Mol. Mass. | 274.2256 |
SMILES | Oc1ccc(cc1O)C(=O)C(=O)c1ccc(O)c(O)c1 |
Structure |
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