BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target3C-like protease
LigandBDBM47859
Substrate/Competitorn/a
Meas. Tech.QFRET-based dose response biochemical high throughput screening assay to identify inhibitors of the SARS coronavirus 3C-like Protease (3CLPro)
IC50 9908±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]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
3C-like protease
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:
SGFKKLVSPSSAVEKCIVSVSYRGNNLNGLWLGDSIYCPRHVLGKFSGDQWGDVLNLANN
HEFEVVTQNGVTLNVVSRRLKGAVLILQTAVANAETPKYKFVKANCGDSFTIACSYGGTV
IGLYPVTMRSNGTIRASFLAGACGSVGFNIEKGVVNFFYMHHLELPNALHTGTDLMGEFY
GGYVDEEVAQRVPPDNLVTNNIVAWLYAAIISVKESSFSQPKWLESTTVSIEDYNRWASD
NGFTPFSTSTAITKLSAITGVDVCKLLRTIMVKSAQWGSDPILGQYNFEDELTPESVFNQ
VGGVRLQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM47859
n/a
NameBDBM47859
Synonyms:2-(1-benzotriazolyl)-1-(4-chlorophenyl)ethanone | 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)ethanone | MLS000711802 | SMR000281569 | cid_677475
TypeSmall organic molecule
Emp. Form.C14H10ClN3O
Mol. Mass.271.702
SMILESClc1ccc(cc1)C(=O)Cn1nnc2ccccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: