BDBM50153474 4-Methylene-6-octylamino-cyclohexane-1,2,3-triol::CHEMBL368030

SMILES CCCCCCCCNC1CC(=C)C(O)C(O)C1O

InChI Key InChIKey=QRDFEMRIALCKEO-UHFFFAOYSA-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 = 50153474   

TargetCytosolic beta-glucosidase(Human)
Keio University

Curated by ChEMBL
LigandPNGBDBM50153474(4-Methylene-6-octylamino-cyclohexane-1,2,3-triol |...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Beta-glucosidase of rat intestine; no inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed
TargetBeta-galactosidase(Bovine)
Keio University

Curated by ChEMBL
LigandPNGBDBM50153474(4-Methylene-6-octylamino-cyclohexane-1,2,3-triol |...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Beta-galactosidase of bovine liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/1/2012
Entry Details Article
PubMed