Reaction Details |
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Target | Sialidase-4 |
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Ligand | BDBM50331683 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_960637 (CHEMBL2390090) |
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IC50 | 250000±n/a nM |
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Citation | Albohy, A; Zhang, Y; Smutova, V; Pshezhetsky, AV; Cairo, CW Identification of Selective Nanomolar Inhibitors of the Human Neuraminidase, NEU4. ACS Med Chem Lett4:532-7 (2013) [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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BDBM50331683 |
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n/a |
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Name | BDBM50331683 |
Synonyms: | (2R,3R,4S)-4-hydroxy-3-(2-(4-phenyl-1H-1,2,3-triazol-1-yl)acetamido)-2-((1R,2R)-1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate | CHEMBL1289979 |
Type | Small organic molecule |
Emp. Form. | C19H22N4O8 |
Mol. Mass. | 434.4 |
SMILES | OC[C@@H](O)[C@@H](O)[C@@H]1OC(=C[C@H](O)[C@H]1NC(=O)Cn1cc(nn1)-c1ccccc1)C(O)=O |r,c:8| |
Structure |
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