BDBM50104395 (4R,5R)-6-Hydrazino-2-methyl-2,3,4,5-tetrahydro-pyridine-3,4,5-triol::CHEMBL313893
SMILES CC1N=C(NN)[C@@H](O)[C@H](O)C1O
InChI Key InChIKey=PHISFBZZDKKORQ-CIQQZFMOSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50104395
Affinity DataKi: 820nMAssay Description:In vitro inhibition of alpha-L-fucosidase isolated from bovine kidney.More data for this Ligand-Target Pair