Reaction Details |
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Target | Sialidase-4 |
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Ligand | BDBM50229625 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_461857 (CHEMBL927850) |
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IC50 | 810000±n/a nM |
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Citation | Magesh, S; Moriya, S; Suzuki, T; Miyagi, T; Ishida, H; Kiso, M Design, synthesis, and biological evaluation of human sialidase inhibitors. Part 1: selective inhibitors of lysosomal sialidase (NEU1). Bioorg Med Chem Lett18:532-7 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Sialidase-4 |
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Name: | Sialidase-4 |
Synonyms: | NEU4 | NEUR4_HUMAN | Sialidase 4 |
Type: | PROTEIN |
Mol. Mass.: | 51579.82 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_960637 |
Residue: | 484 |
Sequence: | MGVPRTPSRTVLFERERTGLTYRVPSLLPVPPGPTLLAFVEQRLSPDDSHAHRLVLRRGT
LAGGSVRWGALHVLGTAALAEHRSMNPCPVHDAGTGTVFLFFIAVLGHTPEAVQIATGRN
AARLCCVASRDAGLSWGSARDLTEEAIGGAVQDWATFAVGPGHGVQLPSGRLLVPAYTYR
VDRRECFGKICRTSPHSFAFYSDDHGRTWRCGGLVPNLRSGECQLAAVDGGQAGSFLYCN
ARSPLGSRVQALSTDEGTSFLPAERVASLPETAWGCQGSIVGFPAPAPNRPRDDSWSVGP
GSPLQPPLLGPGVHEPPEEAAVDPRGGQVPGGPFSRLQPRGDGPRQPGPRPGVSGDVGSW
TLALPMPFAAPPQSPTWLLYSHPVGRRARLHMGIRLSQSPLDPRSWTEPWVIYEGPSGYS
DLASIGPAPEGGLVFACLYESGARTSYDEISFCTFSLREVLENVPASPKPPNLGDKPRGC
CWPS
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BDBM50229625 |
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n/a |
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Name | BDBM50229625 |
Synonyms: | (4S,5R,6R)-5-acetamido-6-((1S,2S)-3-benzamido-1,2-dihydroxypropyl)-4-hydroxy-5,6-dihydro-4H-pyran-2-carboxylic acid | CHEMBL253682 |
Type | Small organic molecule |
Emp. Form. | C18H22N2O8 |
Mol. Mass. | 394.3759 |
SMILES | CC(=O)N[C@@H]1[C@@H](O)C=C(O[C@H]1[C@@H](O)[C@@H](O)CNC(=O)c1ccccc1)C(O)=O |c:7| |
Structure |
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