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TargetSialidase-2
LigandBDBM50428069
Substrate/Competitorn/a
Meas. Tech.ChEMBL_941548 (CHEMBL2330588)
IC50 40000±n/a nM
Citation Zhang, YAlbohy, AZou, YSmutova, VPshezhetsky, AVCairo, 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
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:
BDBM50428069
n/a
NameBDBM50428069
Synonyms:CHEMBL2325813
TypeSmall organic molecule
Emp. Form.C15H18N6O4
Mol. Mass.346.3412
SMILESCC(=O)N[C@H]1[C@H](CNNc2ccccc2)OC(=C[C@@H]1N=[N+]=[N-])C(O)=O |r,c:17|
Structure
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