Reaction Details |
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Target | Neuraminidase |
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Ligand | BDBM50489423 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_935175 (CHEMBL2317337) |
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IC50 | 1.000000±n/a nM |
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Citation | Feng, E; Shin, WJ; Zhu, X; Li, J; Ye, D; Wang, J; Zheng, M; Zuo, JP; No, KT; Liu, X; Zhu, W; Tang, W; Seong, BL; Jiang, H; Liu, H Structure-based design and synthesis of C-1- and C-4-modified analogs of zanamivir as neuraminidase inhibitors. J Med Chem56:671-84 (2013) [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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BDBM50489423 |
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n/a |
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Name | BDBM50489423 |
Synonyms: | CHEMBL2315323 |
Type | Small organic molecule |
Emp. Form. | C19H26FN5O6 |
Mol. Mass. | 439.438 |
SMILES | [H][C@]1(OC(=C[C@H](NC(N)=N)[C@H]1NC(C)=O)C(=O)NCc1cccc(F)c1)[C@H](O)[C@H](O)CO |r,c:3| |
Structure |
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