BDBM50104409 (R)-4-Amino-5-methyl-cyclopentane-1,2,3-triol::CHEMBL314650
SMILES CC1C(N)C(O)[C@H](O)C1O
InChI Key InChIKey=PTEOOBZJCIANPX-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50104409
Affinity DataKi: 1.50E+4nMAssay Description:Inhibitory concentration against alpha-L-Fucosidase of human placentaMore data for this Ligand-Target Pair
