BDBM50279834 (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol::1,5-anhydro-D-glucitol::CHEMBL344637

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

InChI Key InChIKey=MPCAJMNYNOGXPB-SLPGGIOYSA-N

Data  2 KI

PDB links: 11 PDB IDs match this monomer.

  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 2 hits for monomerid = 50279834   

TargetBeta-glucosidase(Prunus avium)
TBA

Curated by ChEMBL
LigandPNGBDBM50279834((2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol |...)
Affinity DataKi:  6.00E+7nMAssay Description:Binding affinity towards sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetBeta-galactosidase(Escherichia coli)
TBA

Curated by ChEMBL
LigandPNGBDBM50279834((2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol |...)
Affinity DataKi:  7.10E+7nMAssay Description:Compound was evaluated for its binding affinity towards E-coli Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails Article