null
SMILES [H][C@]12CC[C@](O)(N1)[C@@H](O)[C@@H](O)[C@H]2CO
InChI Key
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50549785
Affinity DataKi: 7.00E+3nMAssay Description:Inhibition of mouse N-terminal His6-tagged GALC expressed in HEK293T cells using p-nitrophenyl-beta-D-galactopyranoside as substrateMore data for this Ligand-Target Pair