Reaction Details Report a problem with these data
Target
Genome polyprotein
Ligand
BDBM50150602
Substrate
n/a
Meas. Tech.
ChEMBL_302912 (CHEMBL830372)
Ki
74±n/a nM
Citation
 Sun, DX; Liu, L; Heinz, B; Kolykhalov, A; Lamar, J; Johnson, RB; Wang, QM; Yip, Y; Chen, SH P4 cap modified tetrapeptidyl alpha-ketoamides as potent HCV NS3 protease inhibitors. Bioorg Med Chem Lett 14:4333-8 (2004) [PubMed]  Article 
Target
Name:
Genome polyprotein
Synonyms:
Hepatitis C virus NS3 protease/helicase | Hepatitis C virus serine protease, NS3/NS4A
Type:
Protein
Mol. Mass.:
67067.41
Organism:
Hepatitis C virus
Description:
A3EZI9
Residue:
631
Sequence:
APITAYAQQTRGLLGCIITSLTGRDKNQVEGEVQIVSTAAQTFLATCINGVCWTVYHGAGTRTIASSKGPVIQMYTNVDQDLVGWPAPQGARSLTPCTCGSSDLYLVTRHADVIPVRRRGDGRGSLLSPRPISYLKGSSGGPLLCPAGHAVGIFRAAVCTRGVAKAVDFIPVEGLETTMRSPVFSDNSSPPAVPQSYQVAHLHAPTGSGKSTKVPAAYAAQGYKVLVLNPSVAATLGFGAYMSKAHGIDPNIRTGVRTITTGSPITYSTYGKFLADGGCSGGAYDIIICDECHSTDATSILGIGTVLDQAETAGARLTVLATATPPGSVTVPHPNIEEVALSTTGEIPFYGKAIPLEAIKGGRHLIFCHSKKKCDELAAKLVALGVNAVAYYRGLDVSVIPASGDVVVVATDALMTGFTGDFDSVIDCNTCVTQTVDFSLDPTFTIETTTLPQDAVSRTQRRGRTGRGKPGIYRFVTPGERPSGMFDSSVLCECYDAGCAWYELTPAETTVRLRAYMNTPGLPVCQDHLEFWEGVFTGLTHIDAHFLSQTKQSGENLPYLVAYQATVCARAQAPPPSWDQMWKCLIRLKPTLHGPTPLLYRLGAVQNEITLTHPITKYIMTCMSADLEVVT
  
Inhibitor
Name:
BDBM50150602
Synonyms:
3,4-Dihydro-1H-isoquinoline-2-carboxylic acid (S)-5-{1-[2-(2-amino-acetylamino)-2-oxo-acetyl]-butylcarbamoyl}-1-{(S)-3-methyl-2-[(S)-3-methyl-2-(5-tetrazol-1-yl-pentanoylamino)-butyrylamino]-butyryl}-pyrrolidin-3-yl ester | CHEMBL2371774
Type:
Small organic molecule
Emp. Form.:
C39H57N11O9
Mol. Mass.:
823.9382
SMILES:
CCC[C@H](NC(=O)[C@@H]1C[C@H](CN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCCCn1cnnn1)C(C)C)C(C)C)OC(=O)N1CCc2ccccc2C1)C(=O)C(=O)NC(=O)CN
Structure:
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