Reaction Details |
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Target | Neuraminidase |
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Ligand | BDBM50478579 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_530599 (CHEMBL968510) |
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IC50 | 320±n/a nM |
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Citation | Nair, PC; Sobhia, ME Quantitative structure activity relationship studies on thiourea analogues as influenza virus neuraminidase inhibitors. Eur J Med Chem43:293-9 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Neuraminidase |
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Name: | Neuraminidase |
Synonyms: | NA | NRAM_I33A0 |
Type: | PROTEIN |
Mol. Mass.: | 49687.56 |
Organism: | Influenza A virus |
Description: | ChEMBL_1347422 |
Residue: | 453 |
Sequence: | MNPNQKIITIGSICMVVGIISLILQIGNIISIWISHSIQTGNQNHTGICNQGIITYNVVA
GQDSTSVILTGNSSLCPIRGWAIHSKDNGIRIGSKGDVFVIREPFISCSHLECRTFFLTQ
GALLNDKHSNGTVKDRSPYRALMSCPVGEAPSPYNSRFESVAWSASACHDGMGWLTIGIS
GPDNGAVAVLKYNGIITETIKSWRKKILRTQESECTCVNGSCFTIMTDGPSNGLASYKIF
KIEKGKVTKSIELNAPNSHYEECSCYPDTGKVMCVCRDNWHGSNRPWVSFDQNLDYQIGY
ICSGVFGDNPRPKDGPGSCGPVSADGANGVKGFSYRYGNGVWIGRTKSDSSRHGFEMIWD
PNGWTETDSRFSVRQDVVAMTDRSGYSGSFVQHPELTGLDCMRPCFWVELIRGRPEEETI
WTSGSIISFCGVNSDTVDWSWPDGAELPFTIDK
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BDBM50478579 |
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n/a |
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Name | BDBM50478579 |
Synonyms: | CHEMBL372394 |
Type | Small organic molecule |
Emp. Form. | C17H13ClN4O3S |
Mol. Mass. | 388.828 |
SMILES | Cc1cc(O)nc(NC(=S)NC(=O)c2ccc(o2)-c2ccccc2Cl)n1 |
Structure |
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