Target
3C-like protease
Ligand
BDBM47881
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:
BDBM47881
Synonyms:
4-(2-phthalimidoacetyl)oxybenzoic acid methyl ester | 4-[2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-acetoxy]-benzoic acid methyl ester | 4-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethoxy]benzoic acid methyl ester | MLS001209920 | SMR000514651 | cid_728514 | methyl 4-[2-(1,3-dioxoisoindol-2-yl)acetyl]oxybenzoate | methyl 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyloxy]benzoate
Type:
Small organic molecule
Emp. Form.:
C18H13NO6
Mol. Mass.:
339.2989
SMILES:
COC(=O)c1ccc(OC(=O)CN2C(=O)c3ccccc3C2=O)cc1
Structure:
Search PDB for entries with ligand similarity: