Reaction Details Report a problem with these data
Target
Mitochondrial peptide methionine sulfoxide reductase
Ligand
BDBM91505
Substrate
n/a
IC50
35888±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:
BDBM91505
Synonyms:
2-(4-nitrophenyl)-3,5-diphenyl-1,2,3,4-tetrazol-2-ium;bromide | 2-(4-nitrophenyl)-3,5-diphenyl-tetrazol-2-ium;bromide | 2-(4-nitrophenyl)-3,5-diphenyltetrazol-2-ium;bromide | 3-(4-nitrophenyl)-2,5-diphenyl-2H-tetrazol-3-ium bromide | MLS001163334 | SMR000497235 | cid_2915045
Type:
Small organic molecule
Emp. Form.:
C19H14N5O2
Mol. Mass.:
344.3462
SMILES:
[O-][N+](=O)c1ccc(cc1)-[n+]1nc(nn1-c1ccccc1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: