Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSialidase-2
LigandBDBM50465993
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1789501 (CHEMBL4261235)
IC50 47000±n/a nM
Citation Guo, THéon-Roberts, RZou, CZheng, RPshezhetsky, AVCairo, CW Selective Inhibitors of Human Neuraminidase 1 (NEU1). J Med Chem61:11261-11279 (2018) [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:
BDBM50465993
n/a
NameBDBM50465993
Synonyms:CHEMBL4290253
TypeSmall organic molecule
Emp. Form.C17H28N2O8
Mol. Mass.388.4128
SMILES[H][C@]1(OC(=C[C@H](O)[C@H]1NC(=O)CCCCC)C(O)=O)[C@H](O)[C@H](O)CNC(C)=O |r,c:3|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: