Reaction Details | |||
---|---|---|---|
![]() | Report a problem with these data | ||
Target | Mitochondrial peptide methionine sulfoxide reductase | ||
Ligand | BDBM65593 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | Absorbance-based biochemical high throughput dose response assay for activators of Methionine sulfoxide reductase A (MsrA) | ||
EC50 | 19210±n/a nM | ||
Citation | ![]() | ||
More Info.: | Get all data from this article, Assay Method | ||
Mitochondrial peptide methionine sulfoxide reductase | |||
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: |
| ||
BDBM65593 | |||
n/a | |||
Name | BDBM65593 | ||
Synonyms: | 3-Diethylamino-5-ethyl-phenazin-5-ium | MLS001209041 | N,N,10-triethyl-2-phenazin-10-iumamine;iodide | N,N,10-triethylphenazin-10-ium-2-amine;iodide | SMR000524332 | cid_16875665 | diethyl-(10-ethylphenazin-10-ium-2-yl)amine;iodide | ||
Type | Small organic molecule | ||
Emp. Form. | C18H22N3 | ||
Mol. Mass. | 280.3868 | ||
SMILES | CCn1c2ccccc2nc2ccc(cc12)=[N+](CC)CC |(3.45,9.91,;4.73,9.17,;4.73,7.69,;3.45,6.95,;2.13,7.74,;.79,6.98,;.79,5.44,;2.13,4.68,;3.45,5.47,;4.73,4.73,;6.01,5.47,;7.34,4.68,;8.68,5.44,;8.68,6.98,;7.34,7.74,;6.01,6.95,;9.95,7.72,;9.95,9.2,;11.23,9.95,;11.24,6.99,;12.51,7.73,)| | ||
Structure | ![]() |