Target
3C-like protease
Ligand
BDBM47882
Substrate
n/a
Meas. Tech.
QFRET-based dose response biochemical high throughput screening assay to identify inhibitors of the SARS coronavirus 3C-like Protease (3CLPro)
IC50
>59640±n/a nM
Citation
 PubChem, PC QFRET-based dose response biochemical high throughput screening assay to identify inhibitors of the SARS coronavirus 3C-like Protease (3CLPro) PubChem Bioassay (2009)[AID] 
Target
Name:
3C-like protease
Synonyms:
n/a
Type:
Enzyme Catalytic Domain
Mol. Mass.:
33462.05
Organism:
Avian infectious bronchitis virus
Description:
gi_73745819
Residue:
307
Sequence:
SGFKKLVSPSSAVEKCIVSVSYRGNNLNGLWLGDSIYCPRHVLGKFSGDQWGDVLNLANNHEFEVVTQNGVTLNVVSRRLKGAVLILQTAVANAETPKYKFVKANCGDSFTIACSYGGTVIGLYPVTMRSNGTIRASFLAGACGSVGFNIEKGVVNFFYMHHLELPNALHTGTDLMGEFYGGYVDEEVAQRVPPDNLVTNNIVAWLYAAIISVKESSFSQPKWLESTTVSIEDYNRWASDNGFTPFSTSTAITKLSAITGVDVCKLLRTIMVKSAQWGSDPILGQYNFEDELTPESVFNQVGGVRLQ
  
Inhibitor
Name:
BDBM47882
Synonyms:
MLS001008053 | N-(2-keto-4-methyl-chromen-7-yl)-2-(2-nitrophenyl)acetamide | N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(2-nitrophenyl)ethanamide | N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-(2-nitrophenyl)acetamide | N-(4-methyl-2-oxo-2H-chromen-7-yl)-2-(2-nitrophenyl)acetamide | N-(4-methyl-2-oxochromen-7-yl)-2-(2-nitrophenyl)acetamide | SMR000498272 | cid_2971444
Type:
Small organic molecule
Emp. Form.:
C18H14N2O5
Mol. Mass.:
338.3142
SMILES:
Cc1cc(=O)oc2cc(NC(=O)Cc3ccccc3[N+]([O-])=O)ccc12
Structure:
Search PDB for entries with ligand similarity: