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TargetSialidase-2
LigandBDBM50331673
Substrate/Competitorn/a
Meas. Tech.ChEMBL_960638 (CHEMBL2390091)
IC50 250000±n/a nM
Citation Albohy, AZhang, YSmutova, VPshezhetsky, AVCairo, CW Identification of Selective Nanomolar Inhibitors of the Human Neuraminidase, NEU4. ACS Med Chem Lett4:532-7 (2013) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sialidase-2
Name:Sialidase-2
Synonyms:Cytosolic sialidase | N-acetyl-alpha-neuraminidase 2 | NEU2 | NEUR2_HUMAN | Sialidase 2 | Sialidase-2
Type:PROTEIN
Mol. Mass.:42256.20
Organism:Homo sapiens (Human)
Description:ChEMBL_960638
Residue:380
Sequence:
MASLPVLQKESVFQSGAHAYRIPALLYLPGQQSLLAFAEQRASKKDEHAELIVLRRGDYD
APTHQVQWQAQEVVAQARLDGHRSMNPCPLYDAQTGTLFLFFIAIPGQVTEQQQLQTRAN
VTRLCQVTSTDHGRTWSSPRDLTDAAIGPAYREWSTFAVGPGHCLQLHDRARSLVVPAYA
YRKLHPIQRPIPSAFCFLSHDHGRTWARGHFVAQDTLECQVAEVETGEQRVVTLNARSHL
RARVQAQSTNDGLDFQESQLVKKLVEPPPQGCQGSVISFPSPRSGPGSPAQWLLYTHPTH
SWQRADLGAYLNPRPPAPEAWSEPVLLAKGSCAYSDLQSMGTGPDGSPLFGCLYEANDYE
EIVFLMFTLKQAFPAEYLPQ
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50331673
n/a
NameBDBM50331673
Synonyms:(2R,3R,4S)-3-acetamido-2-((1R,2R)-1,2-dihydroxy-3-(4-phenyl-1H-1,2,3-triazol-1-yl)propyl)-4-hydroxy-3,4-dihydro-2H-pyran-6-carboxylate | CHEMBL1289428
TypeSmall organic molecule
Emp. Form.C19H22N4O7
Mol. Mass.418.4006
SMILESCC(=O)N[C@@H]1[C@@H](O)C=C(O[C@H]1[C@H](O)[C@H](O)Cn1cc(nn1)-c1ccccc1)C(O)=O |r,c:7|
Structure
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