BDBM50289175 (1R,3S,6R)-6-Hexylamino-4-hydroxymethyl-cyclohex-4-ene-1,2,3-triol::CHEMBL354193

SMILES CCCCCCNC1C=C(CO)C(O)C(O)C1O

InChI Key InChIKey=FXJBVMOREQVERO-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 = 50289175   

TargetMaltase-glucoamylase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289175((1R,3S,6R)-6-Hexylamino-4-hydroxymethyl-cyclohex-4...)
Affinity DataIC50:  5.00E+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
LigandPNGBDBM50289175((1R,3S,6R)-6-Hexylamino-4-hydroxymethyl-cyclohex-4...)
Affinity DataIC50:  300nMAssay Description:Compound was tested for inhibitory activity against beta-glucocerebrosidase.More data for this Ligand-Target Pair
In DepthDetails Article