Reaction Details Report a problem with these data
Target
Mitochondrial peptide methionine sulfoxide reductase
Ligand
BDBM93495
Substrate
n/a
IC50
42840±n/a nM
Citation
 PubChem, PC Absorbance-based biochemical high throughput dose response assay to identify inhibitors of Methionine sulfoxide reductase A (MsrA) PubChem Bioassay (2013)[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:
BDBM93495
Synonyms:
(4-chlorophenyl) 3-methyl-5-nitro-imidazole-4-sulfonate | (4-chlorophenyl) 3-methyl-5-nitroimidazole-4-sulfonate | 3-methyl-5-nitro-4-imidazolesulfonic acid (4-chlorophenyl) ester | 3-methyl-5-nitro-imidazole-4-sulfonic acid (4-chlorophenyl) ester | MLS002608073 | SMR001526824 | cid_236063
Type:
Small organic molecule
Emp. Form.:
C10H8ClN3O5S
Mol. Mass.:
317.706
SMILES:
Cn1cnc(c1S(=O)(=O)Oc1ccc(Cl)cc1)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: