Target
Mitochondrial peptide methionine sulfoxide reductase
Ligand
BDBM95410
Substrate
n/a
IC50
45600±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:
BDBM95410
Synonyms:
1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-benzimidazolamine | 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzimidazol-2-amine | MLS000559987 | N*1*-[1-Benzo[1,3]dioxol-5-yl-meth-(E)-ylidene]-benzoimidazole-1,2-diamine | SMR000439379 | [1-[(E)-piperonylideneamino]benzimidazol-2-yl]amine | cid_9630429
Type:
Small organic molecule
Emp. Form.:
C15H12N4O2
Mol. Mass.:
280.2814
SMILES:
Nc1nc2ccccc2n1\N=C\c1ccc2OCOc2c1
Structure:
Search PDB for entries with ligand similarity: