BDBM50289174 (1R,3S,6R)-4-Hydroxymethyl-6-octylamino-cyclohex-4-ene-1,2,3-triol::CHEMBL422734

SMILES CCCCCCCCNC1C=C(CO)C(O)C(O)C1O

InChI Key InChIKey=UPZUHYMBTUUPML-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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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 = 50289174   

TargetMaltase-glucoamylase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289174((1R,3S,6R)-4-Hydroxymethyl-6-octylamino-cyclohex-4...)
Affinity DataIC50:  1.70E+4nMAssay Description:Compound was tested for inhibitory activity against alpha-glucosidase.More data for this Ligand-Target Pair
In DepthDetails Article
TargetLysosomal acid glucosylceramidase(Mus musculus (Mouse))
TBA

Curated by ChEMBL
LigandPNGBDBM50289174((1R,3S,6R)-4-Hydroxymethyl-6-octylamino-cyclohex-4...)
Affinity DataIC50:  30nMAssay Description:Compound was tested for inhibitory activity against beta-glucocerebrosidase.More data for this Ligand-Target Pair
In DepthDetails Article