BDBM50421338 CHEMBL2303754

SMILES OC[C@@H]1NC[C@@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@@H](CO)[C@H](O)[C@H](O)[C@@H]1O

InChI Key InChIKey=GNVIYGFSOIHFHK-QSURCUMXSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50421338   

TargetAlpha-(1,3)-fucosyltransferase 10(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50421338(CHEMBL2303754)
Affinity DataIC50:  4.00E+7nMAssay Description:Compound was tested for inhibitory activity against fucosyltransferaseMore data for this Ligand-Target Pair
In DepthDetails Article