BDBM50104399 (R)-4-Benzylamino-5-methyl-cyclopentane-1,2,3-triol::CHEMBL85171
SMILES CC1C(O)[C@@H](O)C(O)C1NCc1ccccc1
InChI Key InChIKey=YZCOUWUUEXAXAH-CUBOASBISA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50104399
Affinity DataKi: 680nMAssay Description:In vitro inhibition of alpha-L-fucosidase isolated from bovine kidney.More data for this Ligand-Target Pair