BDBM50133506 (1R,3R,4S)-4-Dodecylamino-6-methyl-cyclohexane-1,2,3-triol::CHEMBL326599

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

InChI Key InChIKey=LNUHXWUNGPBNKQ-OLOUCDKRSA-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 = 50133506   

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

Curated by ChEMBL
LigandPNGBDBM50133506((1R,3R,4S)-4-Dodecylamino-6-methyl-cyclohexane-1,2...)
Affinity DataIC50:  1.20E+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
LigandPNGBDBM50133506((1R,3R,4S)-4-Dodecylamino-6-methyl-cyclohexane-1,2...)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibitory activity of the compound against beta-galactosidase in bovine liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed