BDBM50104402 2-Methyl-3,4-dihydro-2H-pyrrole-3,4-diol::CHEMBL85846
SMILES CC1NCC(O)C1=O
InChI Key InChIKey=NSDLOABWWPNEIU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50104402
Affinity DataKi: 160nMAssay Description:In vitro inhibition of alpha-L-fucosidase isolated from bovine kidney.More data for this Ligand-Target Pair