BDBM50290906 CHEMBL4165270
SMILES [#6]-[#6](-[#6]-[#6]\[#6]=[#6](/[#6])-[#6])-[#6]-[#6](=O)-[#7]-[#6]-[#6@H]-1-[#7]-[#6]-[#6@H](-[#8])-[#6@@H](-[#8])-[#6@H]-1-[#8]
InChI Key InChIKey=DVXMUIQYYZDABT-LSMPXOGUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50290906
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human recombinant alpha-galactosidase A using 4-MU-alpha-d-galactopyranoside as substrate by fluorescence assayMore data for this Ligand-Target Pair