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-JWEJBGBCSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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(Homo sapiens (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 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
LigandPNGBDBM50133503((1R,3R,6S)-4-Methyl-6-(4-phenyl-butylamino)-cycloh...)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibitory activity of the compound against beta-galactosidase in bovine liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed