BDBM50290908 CHEMBL4160428
SMILES O[C@H]1CN[C@H](CNC(=O)\C=C\c2cccc(Br)c2)[C@H](O)[C@@H]1O
InChI Key InChIKey=RTHXIZRJYAXMGL-MOJYZWANSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50290908
Affinity DataKi: 3.50E+3nMAssay Description:Competitive inhibition of human recombinant alpha-galactosidase A using 4-MU-alpha-d-galactopyranoside as substrate by Lineweaver-Burk plot methodMore data for this Ligand-Target Pair