BDBM50289179 (1R,3S,6R)-4-Hydroxymethyl-6-octadecylamino-cyclohex-4-ene-1,2,3-triol::CHEMBL426933

SMILES CCCCCCCCCCCCCCCCCCNC1C=C(CO)C(O)C(O)C1O

InChI Key InChIKey=MAYZCMPFYBSQGF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50289179   

TargetMaltase-glucoamylase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289179((1R,3S,6R)-4-Hydroxymethyl-6-octadecylamino-cycloh...)
Affinity DataIC50: 1.00E+5nMAssay Description:Compound was tested for inhibitory activity against alpha-glucosidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article

TargetLysosomal acid glucosylceramidase(Mouse)
TBA

Curated by ChEMBL
LigandPNGBDBM50289179((1R,3S,6R)-4-Hydroxymethyl-6-octadecylamino-cycloh...)
Affinity DataIC50: 300nMAssay Description:Compound was tested for inhibitory activity against beta-glucocerebrosidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/27/2012
Entry Details Article