BDBM50133503 (1R,3R,6S)-4-Methyl-6-(4-phenyl-butylamino)-cyclohexane-1,2,3-triol::CHEMBL323939

SMILES CC1C[C@H](NCCCCc2ccccc2)[C@@H](O)C(O)[C@@H]1O

InChI Key InChIKey=JAASDXALHMJLBB-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 = 50133503   

TargetTissue alpha-L-fucosidase(Human)
Keio University

Curated by ChEMBL
LigandPNGBDBM50133503((1R,3R,6S)-4-Methyl-6-(4-phenyl-butylamino)-cycloh...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory activity against alpha-Fucosidase in bovine kidneyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Keio University

Curated by ChEMBL
LigandPNGBDBM50133503((1R,3R,6S)-4-Methyl-6-(4-phenyl-butylamino)-cycloh...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibitory activity against beta-galactosidase in bovine liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed