Target
Genome polyprotein
Ligand
BDBM50482596
Substrate
n/a
Meas. Tech.
ChEMBL_651836 (CHEMBL1227201)
Ki
8600±n/a nM
Citation
 Ortqvist, PGising, JEhrenberg, AEVema, ABorg, AKarlén, ALarhed, MDanielson, UHSandström, A Discovery of achiral inhibitors of the hepatitis C virus NS3 protease based on 2(1H)-pyrazinones. Bioorg Med Chem 18:6512-25 (2010) [PubMed]  Article 
Target
Name:
Genome polyprotein
Synonyms:
Protease NS3/Non-structural protein 4A (NS3/NS4A) | Protease NS3/Non-structural protein 4A (NS3/NS4A) (D168V)
Type:
Enzyme
Mol. Mass.:
19121.30
Organism:
Hepatitis C virus genotype 1b (isolate Con1) (HCV)
Description:
Q91RS4
Residue:
181
Sequence:
APITAYAQQTRGLLGCIITSLTGRDKNQVEGEVQIVSTAAQTFLATCINGVCWTVYHGAGTRTIASPKGPVIQMYTNVDQDLVGWPAPQGARSLTPCTCGSSDLYLVTRHADVIPVRRRGDSRGSLLSPRPISYLKGSSGGPLLCPAGHAVGLFRAAVCTRGVAKAVDFIPVENLETTMRS
  
Inhibitor
Name:
BDBM50482596
Synonyms:
CHEMBL1222752
Type:
Small organic molecule
Emp. Form.:
C27H32ClN5O7S
Mol. Mass.:
606.09
SMILES:
Cc1c(Cl)nc(NC(=O)OC(C)(C)C)c(=O)n1C(C(=O)N[C@@]1(C[C@H]1C=C)C(=O)NS(=O)(=O)C1CC1)c1ccccc1 |r|
Structure:
Search PDB for entries with ligand similarity: