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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50289174
Affinity DataIC50: 1.70E+4nMAssay Description:Compound was tested for inhibitory activity against alpha-glucosidase.More data for this Ligand-Target Pair
Affinity DataIC50: 30nMAssay Description:Compound was tested for inhibitory activity against beta-glucocerebrosidase.More data for this Ligand-Target Pair