Reaction Details |
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Target | Sialidase-3 |
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Ligand | BDBM50331683 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_687674 (CHEMBL1291058) |
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IC50 | >500000±n/a nM |
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Citation | Zou, Y; Albohy, A; Sandbhor, M; Cairo, CW Inhibition of human neuraminidase 3 (NEU3) by C9-triazole derivatives of 2,3-didehydro-N-acetyl-neuraminic acid. Bioorg Med Chem Lett20:7529-33 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Sialidase-3 |
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Name: | Sialidase-3 |
Synonyms: | NEU3 | NEUR3_HUMAN | Sialidase 3 | Sialidase-3 |
Type: | PROTEIN |
Mol. Mass.: | 48257.99 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_461856 |
Residue: | 428 |
Sequence: | MEEVTTCSFNSPLFRQEDDRGITYRIPALLYIPPTHTFLAFAEKRSTRRDEDALHLVLRR
GLRIGQLVQWGPLKPLMEATLPGHRTMNPCPVWEQKSGCVFLFFICVRGHVTERQQIVSG
RNAARLCFIYSQDAGCSWSEVRDLTEEVIGSELKHWATFAVGPGHGIQLQSGRLVIPAYT
YYIPSWFFCFQLPCKTRPHSLMIYSDDLGVTWHHGRLIRPMVTVECEVAEVTGRAGHPVL
YCSARTPNRCRAEALSTDHGEGFQRLALSRQLCEPPHGCQGSVVSFRPLEIPHRCQDSSS
KDAPTIQQSSPGSSLRLEEEAGTPSESWLLYSHPTSRKQRVDLGIYLNQTPLEAACWSRP
WILHCGPCGYSDLAALEEEGLFGCLFECGTKQECEQIAFRLFTHREILSHLQGDCTSPGR
NPSQFKSN
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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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