BDBM50289174 (1R,3S,6R)-4-Hydroxymethyl-6-octylamino-cyclohex-4-ene-1,2,3-triol::CHEMBL422734
SMILES CCCCCCCCN[C@@H]1C=C([C@H]([C@@H]([C@H]1O)O)O)CO
InChI Key InChIKey=UPZUHYMBTUUPML-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50289174
Affinity DataIC50: 30nMAssay Description:Compound was tested for inhibitory activity against beta-glucocerebrosidase.More data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+4nMAssay Description:Compound was tested for inhibitory activity against alpha-glucosidase.More data for this Ligand-Target Pair