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TargetSialidase-2
LigandBDBM50312647
Substrate/Competitorn/a
Meas. Tech.ChEMBL_617801 (CHEMBL1100507)
IC50 800000±n/a nM
Citation Arioka, SSakagami, MUematsu, RYamaguchi, HTogame, HTakemoto, HHinou, HNishimura, S Potent inhibitor scaffold against Trypanosoma cruzi trans-sialidase. Bioorg Med Chem18:1633-40 (2010) [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
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  Blast E-value cutoff:
BDBM50312647
n/a
NameBDBM50312647
Synonyms:9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid | Anthraquinone-2-carboxylic acid | CHEMBL455581
TypeSmall organic molecule
Emp. Form.C15H8O4
Mol. Mass.252.2216
SMILESOC(=O)c1ccc2C(=O)c3ccccc3C(=O)c2c1
Structure
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