BDBM50104410 (2R,3R)-4-Amino-6-methyl-cyclohexane-1,2,3-triol::CHEMBL314277
SMILES CC1CC(N)[C@@H](O)[C@H](O)C1O
InChI Key InChIKey=SRXWNPSUBPQINT-CSFZXIAZSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50104410
Affinity DataKi: 230nMAssay Description:In vitro inhibition of alpha-L-fucosidase isolated from bovine kidney.More data for this Ligand-Target Pair