Reaction Details Report a problem with these data
Target
Mitochondrial peptide methionine sulfoxide reductase
Ligand
BDBM91491
Substrate
n/a
Meas. Tech.
Absorbance-based biochemical high throughput dose response assay for activators of Methionine sulfoxide reductase A (MsrA)
EC50
>103890±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:
BDBM91491
Synonyms:
3-bromanyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide | 3-bromo-N'-({5-nitro-2-thienyl}methylene)benzohydrazide | 3-bromo-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide | 3-bromo-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]benzamide | 3-bromo-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide | MLS000546648 | SMR000114095 | cid_6876664
Type:
Small organic molecule
Emp. Form.:
C12H8BrN3O3S
Mol. Mass.:
354.179
SMILES:
[O-][N+](=O)c1ccc(\C=N\NC(=O)c2cccc(Br)c2)s1
Structure:
Search PDB for entries with ligand similarity: