Reaction Details |
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Target | Genome polyprotein |
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Ligand | BDBM55055 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Fluorescence-based biochemical high throughput dose response assay for inhibitors of the Hepatitis C Virus non-structural protein 3 helicase (NS3). |
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IC50 | 4443±n/a nM |
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Citation | PubChem, PC Fluorescence-based biochemical high throughput dose response assay for inhibitors of the Hepatitis C Virus non-structural protein 3 helicase (NS3). PubChem Bioassay(2009)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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Genome polyprotein |
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Name: | Genome polyprotein |
Synonyms: | NS3 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 67067.41 |
Organism: | Hepatitis C virus |
Description: | gi_125541954 |
Residue: | 631 |
Sequence: | APITAYAQQTRGLLGCIITGLTGRDKNQVEGEVQIVSTAAQTFLATCINGVCWTVYHGAG
TRTIASSKGPVIQMYTNVDQDLVGWPAPQGARSLTPCTCGSSDLYLVTRHADVIPVRRRG
DGRGSLLSPRPISYLKGSSGGPLLCPAGHAVGIFRAAVCTRGVAKAVDFIPVEGLETTMR
SPVFSDNSSPPAVPQSYQVAHLHAPTGSGKSTKVPAAYAAQGYKVLVLNPSVAATLGFGA
YMSKAHGIDPNIRTGVRTITTGSPITYSTYGKFLADGGCSGSAYDIIICDECHSTDATSI
LGIGTVLDQAETAGARLTVLATATPPGSVTVPHPNIEEVALSTTGEIPFYGKAIPLEAIK
GGRHLIFCHSKKKCDELAAKLVALGVNAVAYYRGLDVSVIPASGDVVVVATDALMTGFTG
DFDSVIDCNTCVTQTVDFSLDPTFTIETTTLPQDAVSRTQRRGRTGRGKPGIYRFVTPGE
RPSGMFDSSVLCECYDAGCAWYELTPAETTVRLRAYMNTPGLPVCQDHLEFWEGVFTGLT
HIDAHFLSQTKQSGENLPYLVAYQATVCARAQAPPPSWDQMWKCLIRLKPTLHGPTPLLY
RLGAVQNEITLTHPITKYIMTCMSADLEVVT
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BDBM55055 |
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n/a |
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Name | BDBM55055 |
Synonyms: | 2-methylpropyl 4-[[2-methoxy-5-[[(3,4,5-trihydroxybenzoyl)hydrazinylidene]methyl]phenyl]methoxy]benzoate | 2-methylpropyl 4-[[2-methoxy-5-[[[3,4,5-tris(oxidanyl)phenyl]carbonylhydrazinylidene]methyl]phenyl]methoxy]benzoate | 4-[5-[(galloylhydrazono)methyl]-2-methoxy-benzyl]oxybenzoic acid isobutyl ester | 4-[[2-methoxy-5-[[[oxo-(3,4,5-trihydroxyphenyl)methyl]hydrazinylidene]methyl]phenyl]methoxy]benzoic acid 2-methylpropyl ester | MLS001201182 | SMR000564100 | cid_4675220 | isobutyl 4-[(2-methoxy-5-{(Z)-[(3,4,5-trihydroxybenzoyl)hydrazono]methyl}benzyl)oxy]benzoate |
Type | Small organic molecule |
Emp. Form. | C27H28N2O8 |
Mol. Mass. | 508.5198 |
SMILES | COc1ccc(C=NNC(=O)c2cc(O)c(O)c(O)c2)cc1COc1ccc(cc1)C(=O)OCC(C)C |
Structure |
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