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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290906   

TargetAlpha-galactosidase A(Homo sapiens (Human))
National Yang-Ming University

Curated by ChEMBL
LigandPNGBDBM50290906(CHEMBL4165270)
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
In DepthDetails ArticlePubMed