Reaction Details Report a problem with these data
Target
Mitochondrial peptide methionine sulfoxide reductase
Ligand
BDBM91496
Substrate
n/a
Meas. Tech.
Absorbance-based biochemical high throughput dose response assay for activators of Methionine sulfoxide reductase A (MsrA)
EC50
>103919±n/a nM
Citation
 PubChem, PC Absorbance-based biochemical high throughput dose response assay for activators of Methionine sulfoxide reductase A (MsrA) PubChem Bioassay (2012)[AID] 
Target
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:
MLSATRRALQLFHSLFPIPRMGDSAAKIVSPQEALPGRKEPLVVAAKHHVNGNRTVEPFPEGTQMAVFGMGCFWGAERKFWTLKGVYSTQVGFAGGYTPNPTYKEVCSGKTGHAEVVRVVFQPEHISFEELLKVFWENHDPTQGMRQGNDHGSQYRSAIYPTSAEHVGAALKSKEDYQKVLSEHGFGLITTDIREGQTFYYAEDYHQQYLSKDPDGYCGLGGTGVSCPLGIKK
  
Inhibitor
Name:
BDBM91496
Synonyms:
MLS000335811 | N-(3-acetylphenyl)-2-(4-ethoxyanilino)-2-phenylacetamide | N-(3-acetylphenyl)-2-phenyl-2-(p-phenetidino)acetamide | N-(3-ethanoylphenyl)-2-[(4-ethoxyphenyl)amino]-2-phenyl-ethanamide | SMR000253565 | cid_4881004
Type:
Small organic molecule
Emp. Form.:
C24H24N2O3
Mol. Mass.:
388.459
SMILES:
CCOc1ccc(NC(C(=O)Nc2cccc(c2)C(C)=O)c2ccccc2)cc1
Structure:
Search PDB for entries with ligand similarity: