null

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

InChI Key InChIKey=KZVAAIRBJJYZOW-UOWFLXDJSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50279833   

TargetBeta-galactosidase(Escherichia coli)
TBA

Curated by ChEMBL
LigandPNGBDBM50279833((2R,3R,4R)-2-Hydroxymethyl-tetrahydro-furan-3,4-di...)copy SMILEScopy InChI
Affinity DataKi:  1.90E+6nMAssay Description:Compound was evaluated for its binding affinity towards E-coli Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W9BKM
TargetBeta-glucosidase(Prunus avium)
TBA

Curated by ChEMBL
LigandPNGBDBM50279833((2R,3R,4R)-2-Hydroxymethyl-tetrahydro-furan-3,4-di...)copy SMILEScopy InChI
Affinity DataKi:  1.48E+7nMAssay Description:Binding affinity towards sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W9BKM