Reaction Details |
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Target | Neuraminidase |
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Ligand | BDBM50360452 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_795432 (CHEMBL1937381) |
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EC50 | 839700±n/a nM |
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Citation | Suzuki, K; Koyama, T; Yingsakmongkon, S; Suzuki, Y; Hatano, K; Matsuoka, K Synthesis and biological evaluation of sialic acid derivatives containing a long hydrophobic chain at the anomeric position and their C-5 linked polymers as potent influenza virus inhibitors. Bioorg Med Chem20:446-54 (2011) [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_I68A0 |
Type: | PROTEIN |
Mol. Mass.: | 52187.20 |
Organism: | Influenza A virus (strain A/Aichi/2/1968 H3N2) |
Description: | ChEMBL_679996 |
Residue: | 469 |
Sequence: | MNPNQKIITIGSVSLTIATVCFLMQIAILVTTVTLHFKQYECDSPASNQVMPCEPIIIER
NITEIVYLNNTTIDKEKCPKVVEYRNWSKPQCQITGFAPFSKDNSIRLSAGGDIWVTREP
YVSCDHGKCYQFALGQGTTLDNKHSNDTIHDRIPHRTLLMNELGVPFHLGTRQVCIAWSS
SSCHDGKAWLHVCITGDDKNATASFIYDGRLVDSIGSWSQNILRTQESECVCINGTCTVV
MTDGSASGRADTRILFIEEGKIVHISPLSGSAQHVEECSCYPRYPGVRCICRDNWKGSNR
PVVDINMEDYSIDSSYVCSGLVGDTPRNDDRSSNSNCRNPNNERGNQGVKGWAFDNGDDV
WMGRTISKDLRSGYETFKVIGGWSTPNSKSQINRQVIVDSDNRSGYSGIFSVEGKSCINR
CFYVELIRGRKQETRVWWTSNSIVVFCGTSGTYGTGSWPDGANINFMPI
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BDBM50360452 |
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n/a |
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Name | BDBM50360452 |
Synonyms: | CHEMBL1934620 |
Type | Small organic molecule |
Emp. Form. | C30H54N2O9S |
Mol. Mass. | 618.823 |
SMILES | CCCCCCCCCCCCS[C@@]1(C[C@H](O)[C@@H](NC(=O)CCCCCNC(=O)C=C)[C@@H](O1)[C@H](O)[C@H](O)CO)C(O)=O |r| |
Structure |
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