BDBM50163440 (2R,3S,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol::(2R,3S,4R,5S)-2-Hydroxymethyl-piperidine-3,4,5-triol::1-deoxygalactonojirimycin::CHEMBL110458::D-galacto-1-Deoxynojirimycin::DGJ
SMILES OC[C@H]1NC[C@H](O)[C@@H](O)[C@H]1O
InChI Key InChIKey=LXBIFEVIBLOUGU-DPYQTVNSSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50163440
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of maltase by HPLCMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of glycogen glycogen de-branching enzyme by HPLCMore data for this Ligand-Target Pair
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of lysosomal alpha-glucosidase by HPLCMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GBA2 by HPLCMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of lactase by HPLCMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of GCS by cell-based assayMore data for this Ligand-Target Pair
Affinity DataIC50: 260nMAssay Description:Inhibition of sucrase by HPLCMore data for this Ligand-Target Pair