BDBM50073993 (3aS,6S,6aS)-3-Hydroxymethyl-3a,5,6,6a-tetrahydro-furo[2,3-d]isoxazole-5,6-diol::CHEMBL96060

SMILES OCC1=NO[C@H]2[C@H](O)C(O)O[C@@H]12

InChI Key InChIKey=ZGKWLIDXNPUSOH-UHFFFAOYSA-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 = 50073993   

TargetAlpha-galactosidase A(Human)
Institut De Chimie Organique De L'Université

Curated by ChEMBL
LigandPNGBDBM50073993((3aS,6S,6aS)-3-Hydroxymethyl-3a,5,6,6a-tetrahydro-...)
Affinity DataIC50: 8.05E+5nMAssay Description:Inhibitory activity against rice Alpha-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed