BDBM50133505 (1R,3R,6S)-4-Methyl-6-octylamino-cyclohexane-1,2,3-triol::CHEMBL117201

SMILES CCCCCCCCN[C@H]1CC(C)[C@@H](O)C(O)[C@@H]1O

InChI Key InChIKey=LKPDQDJZDVIQEG-VSSFCTHRSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50133505   

TargetTissue alpha-L-fucosidase(Homo sapiens (Human))
Keio University

Curated by ChEMBL
LigandPNGBDBM50133505((1R,3R,6S)-4-Methyl-6-octylamino-cyclohexane-1,2,3...)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibitory activity of the compound against alpha-Fucosidase in bovine kidneyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-galactosidase(Bos taurus (Bovine))
Keio University

Curated by ChEMBL
LigandPNGBDBM50133505((1R,3R,6S)-4-Methyl-6-octylamino-cyclohexane-1,2,3...)
Affinity DataIC50:  3.70E+3nMAssay Description:Inhibitory activity of the compound against beta-galactosidase in bovine liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed