BDBM50279832 (2R,3R,4R,5S)-2-Hydroxymethyl-tetrahydro-pyran-3,4,5-triol::CHEMBL162077

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

InChI Key InChIKey=MPCAJMNYNOGXPB-KCDKBNATSA-N

Data  2 KI

PDB links: 275 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 = 50279832   

TargetBeta-galactosidase(Escherichia coli)
TBA

Curated by ChEMBL
LigandPNGBDBM50279832((2R,3R,4R,5S)-2-Hydroxymethyl-tetrahydro-pyran-3,4...)
Affinity DataKi:  7.40E+6nMAssay Description:Compound was evaluated for its binding affinity towards E-coli Beta-galactosidaseMore data for this Ligand-Target Pair
In DepthDetails Article
TargetBeta-glucosidase(Prunus avium)
TBA

Curated by ChEMBL
LigandPNGBDBM50279832((2R,3R,4R,5S)-2-Hydroxymethyl-tetrahydro-pyran-3,4...)
Affinity DataKi:  1.40E+8nMAssay Description:Binding affinity towards sweet almond Beta-glucosidaseMore data for this Ligand-Target Pair
In DepthDetails Article