BDBM50104392 (6S,7R)-2-Butylamino-4,7-bis-hydroxymethyl-[1,3]diazepane-5,6-diol; trifluoroacetate
SMILES CCCCNC1N[C@H](CO)[C@H](O)C(O)[C@H](CO)N1
InChI Key InChIKey=LQOTZIXQEUPISA-IEAUDRPASA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50104392
Affinity DataKi: 2.80E+3nMAssay Description:In vitro inhibition of alpha-L-fucosidase isolated from bovine kidney.More data for this Ligand-Target Pair