BDBM50290905 CHEMBL4173174

SMILES COc1ccc(Br)cc1\C=C\C(=O)NC[C@H]1NC[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=QKEZDNFBBSMUAB-REBPDAGRSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50290905   

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

Curated by ChEMBL
LigandPNGBDBM50290905(CHEMBL4173174)
Affinity DataIC50:  3.50E+3nMAssay 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