Reaction Details |
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Target | Sialidase-3 |
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Ligand | BDBM50270450 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1708166 (CHEMBL4059399) |
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IC50 | 8200±n/a nM |
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Citation | Guo, T; Dätwyler, P; Demina, E; Richards, MR; Ge, P; Zou, C; Zheng, R; Fougerat, A; Pshezhetsky, AV; Ernst, B; Cairo, CW Selective Inhibitors of Human Neuraminidase 3. J Med Chem61:1990-2008 (2018) [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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BDBM50270450 |
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n/a |
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Name | BDBM50270450 |
Synonyms: | CHEMBL4089157 |
Type | Small organic molecule |
Emp. Form. | C20H24N4O7 |
Mol. Mass. | 432.4272 |
SMILES | [H][C@]1(OC(=C[C@H](O)[C@H]1NC(C)=O)C(O)=O)[C@H](O)[C@H](O)Cn1cc(nn1)-c1ccc(C)cc1 |r,c:3| |
Structure |
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