BDBM50242065 CHEMBL449851::alpha-1-C-(2-Hydroxypropyl)-1,4-dideoxy-1,4-imino-D-arabinitol

SMILES CC(O)C[C@H]1N[C@H](CO)[C@@H](O)[C@@H]1O

InChI Key InChIKey=SKCBFFYDHKQEQU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50242065   

TargetBeta-galactosidase(Bovine)
Hokuriku University

Curated by ChEMBL
LigandPNGBDBM50242065(alpha-1-C-(2-Hydroxypropyl)-1,4-dideoxy-1,4-imino-...)
Affinity DataIC50: 2.60E+5nMAssay Description:Inhibition of bovine liver beta-galactosidase by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetBeta-mannosidase(Rat)
Hokuriku University

Curated by ChEMBL
LigandPNGBDBM50242065(alpha-1-C-(2-Hydroxypropyl)-1,4-dideoxy-1,4-imino-...)
Affinity DataIC50: 6.10E+5nMAssay Description:Inhibition of rat epididymis beta-mannosidase by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed