null

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

InChI Key InChIKey=KZVAAIRBJJYZOW-WDCZJNDASA-N

PDB links: 6 PDB IDs match this monomer.

  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 = 50279835   

TargetBeta-glucosidase(Prunus avium)
TBA

Curated by ChEMBL
LigandPNGBDBM50279835((2R,3S,4R)-2-Hydroxymethyl-tetrahydro-furan-3,4-di...)copy SMILEScopy InChI
Affinity DataKi:  3.62E+7nMAssay Description:Binding affinity towards sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W9BKM
TargetBeta-galactosidase(Escherichia coli)
TBA

Curated by ChEMBL
LigandPNGBDBM50279835((2R,3S,4R)-2-Hydroxymethyl-tetrahydro-furan-3,4-di...)copy SMILEScopy InChI
Affinity DataKi:  5.10E+7nMAssay Description:Compound was evaluated for its binding affinity towards Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W9BKM