Reaction Details |
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Target | Sialidase-3 |
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Ligand | BDBM50428072 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_941547 (CHEMBL2330587) |
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IC50 | 50000±n/a nM |
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Citation | Zhang, Y; Albohy, A; Zou, Y; Smutova, V; Pshezhetsky, AV; Cairo, CW Identification of selective inhibitors for human neuraminidase isoenzymes using C4,C7-modified 2-deoxy-2,3-didehydro-N-acetylneuraminic acid (DANA) analogues. J Med Chem56:2948-58 (2013) [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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BDBM50428072 |
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n/a |
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Name | BDBM50428072 |
Synonyms: | CHEMBL2325810 |
Type | Small organic molecule |
Emp. Form. | C21H21N5O4 |
Mol. Mass. | 407.4225 |
SMILES | CC(=O)N[C@H]1[C@H](CNc2ccc(cc2)-c2ccccc2)OC(=C[C@@H]1N=[N+]=[N-])C(O)=O |r,c:23| |
Structure |
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