BDBM50104390 (R)-2-((R)-2-Allyloxy-4,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-3-yloxy)-6-methyl-tetrahydro-thiopyran-3,4,5-triol::CHEMBL85817

SMILES CC1SC(O[C@H]2C(OCC=C)OC(CO)C(O)C2O)C(O)[C@H](O)C1O

InChI Key InChIKey=CYBBORYBZUEFNP-JQYFDRAYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50104390   

TargetTissue alpha-L-fucosidase(Homo sapiens (Human))
Universidad De Sevilla

Curated by ChEMBL
LigandPNGBDBM50104390((R)-2-((R)-2-Allyloxy-4,5-dihydroxy-6-hydroxymethy...)
Affinity DataKi:  210nMAssay Description:Inhibitory activity against alpha-L-fucosidase of bacillus species (K40T) expressed as KiMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue alpha-L-fucosidase(Homo sapiens (Human))
Universidad De Sevilla

Curated by ChEMBL
LigandPNGBDBM50104390((R)-2-((R)-2-Allyloxy-4,5-dihydroxy-6-hydroxymethy...)
Affinity DataKi:  3.00E+4nMAssay Description:Inhibitory concentration against alpha-L-Fucosidase of human placentaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed