BDBM50331687 (2R,3R,4S)-4-hydroxy-3-(2-(4-(phenoxymethyl)-1H-1,2,3-triazol-1-yl)acetamido)-2-((1R,2R)-1,2,3-trihydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylate::CHEMBL1290181

SMILES OC[C@@H](O)[C@@H](O)[C@@H]1OC(=C[C@H](O)[C@H]1NC(=O)Cn1cc(COc2ccccc2)nn1)C(O)=O

InChI Key InChIKey=WZTJFGOYDVBWTQ-UHFFFAOYSA-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 = 50331687   

TargetSialidase-3(Human)
University of Alberta

Curated by ChEMBL
LigandPNGBDBM50331687((2R,3R,4S)-4-hydroxy-3-(2-(4-(phenoxymethyl)-1H-1,...)
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 Depth
Date in BDB:
1/3/2013
Entry Details Article
PubMed