Reaction Details |
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Target | Mitochondrial peptide methionine sulfoxide reductase |
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Ligand | BDBM95391 |
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Substrate/Competitor | n/a |
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IC50 | 122003±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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BDBM95391 |
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n/a |
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Name | BDBM95391 |
Synonyms: | 2-chloro-5-(5-{[(3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)imino]methyl}-2-furyl)benzoic acid | MLS000676587 | SMR000298460 | cid_9554526 |
Type | Small organic molecule |
Emp. Form. | C23H17ClN2O5 |
Mol. Mass. | 436.844 |
SMILES | [H]C12C=CC([H])(C3CC13)C1C2C(=O)N(\N=C\c2ccc(o2)-c2ccc(Cl)c(c2)C(O)=O)C1=O |c:2,TLB:31:9:6.8:2.3,7:8:10.9:2.3,THB:11:10:6.8:2.3,7:6:10.9:2.3| |
Structure |
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