BDBM50331691 (2R,3R,4S)-4-hydroxy-3-(2-(4-(2-hydroxypropan-2-yl)-1H-1,2,3-triazol-1-yl)acetamido)-2-((1R,2R)-1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate::CHEMBL1290408

SMILES CC(C)(O)c1cn(CC(=O)N[C@@H]2[C@@H](O)C=C(O[C@H]2[C@H](O)[C@H](O)CO)C(O)=O)nn1

InChI Key InChIKey=VTGIGZCPPXSYPL-YOLTXAATSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50331691   

TargetSialidase-3(Homo sapiens (Human))
University Of Alberta

Curated by ChEMBL
LigandPNGBDBM50331691((2R,3R,4S)-4-hydroxy-3-(2-(4-(2-hydroxypropan-2-yl...)
Affinity DataIC50: >5.00E+5nMAssay Description:Inhibition of human neuraminidase 3 assessed as inhibition of 4-methylumbelliferyl-alpha-D-glucopyranoside hydrolysis by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed