BDBM50082234 (3R,4R,5S)-2,6-Bis-hydroxymethyl-piperidine-3,4,5-triol::CHEMBL320116

SMILES OCC1NC(CO)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=CLVUFWXGNIFGNC-YGDHRDKVSA-N

Data  3 IC50

  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 3 hits for monomerid = 50082234   

TargetNeutral alpha-glucosidase C(Mus musculus)
Institut De Chimie Organique Et Analytique (I.C.O.A.)

Curated by ChEMBL
LigandPNGBDBM50082234((3R,4R,5S)-2,6-Bis-hydroxymethyl-piperidine-3,4,5-...)
Affinity DataIC50: <5.00E+4nMAssay Description:Inhibitory activity against alpha-glucosidase from rat intestinal maltase at concentration 1 mMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeutral alpha-glucosidase C(Homo sapiens (Human))
Institut De Chimie Organique Et Analytique (I.C.O.A.)

Curated by ChEMBL
LigandPNGBDBM50082234((3R,4R,5S)-2,6-Bis-hydroxymethyl-piperidine-3,4,5-...)
Affinity DataIC50:  22nMAssay Description:Inhibitory activity against alpha-galactosidase from coffee bean.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-galactosidase(Rattus norvegicus)
Institut De Chimie Organique Et Analytique (I.C.O.A.)

Curated by ChEMBL
LigandPNGBDBM50082234((3R,4R,5S)-2,6-Bis-hydroxymethyl-piperidine-3,4,5-...)
Affinity DataIC50:  4.50E+3nMAssay Description:Inhibitory activity against alpha-galactosidase from rat epididymis.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed