BDBM50150472 CHEMBL3770736
SMILES NCCCC[C@H]1NC[C@@H](O)[C@@H](O)[C@H]1CO
InChI Key InChIKey=ABJSDMRXSVDIMB-JLIMGVALSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50150472
Affinity DataKi: >2.00E+6nMAssay Description:Inhibition of human recombinant lysosomal alpha-galactosidase using 2,4-dinitrophenyl-alpha-D-galactopyranoside as substrate preincubated up to 5 min...More data for this Ligand-Target Pair