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Compile Data Set for Download or QSAR
Found
1
Enz. Inhib. hit(s) with Target = 'Sialidase' and Ligand = 'BDBM4993'
Target
Sialidase
(Clostridium perfringens)
Shanghai Institute of Technology
Curated by
ChEMBL
Ligand
BDBM4993
((3R,4R,5S)-5-amino-3-[(2S)-butan-2-yloxy]-4-acetam...)
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Affinity Data
IC50: 10nM
Assay Description:
Inhibition of Clostridium perfringenes neuraminidase activity using 4-methylumbelliferyl-1-alpha-D-N-acetylneuramic acid sodium salt hydrate as subst...
More data for this Ligand-Target Pair
Target Info
UniProtKB/SwissProt
GoogleScholar
Ligand Info
PC cid
PC sid
Similars
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2QZ2DJP
PubMed