BDBM50299751 (1S,3R,4S,5R,6R,7S)-N-butyl-4,5-dihydroxy-3-(hydroxymethyl)-2-oxabicyclo[4.1.0]heptan-7-amine::CHEMBL583176
SMILES CCCCN[C@@H]1[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]12
InChI Key InChIKey=KNQLJVWKKYEBCU-SLPVIQSZSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50299751
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of human GBA2More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of human lysosomal alpha glucosidaseMore data for this Ligand-Target Pair