BDBM50617172 CHEMBL5426225

SMILES [H][C@@]1(N[C@H](CO)[C@H](O)[C@@H]1O[C@]1([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H](O)[C@@H](O)C\C=C/CCCCCCO

InChI Key InChIKey=SZRBDHKPWRMFAO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50617172   

TargetAlpha-galactosidase(Arabian coffee)
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50617172(CHEMBL5426225)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of coffee bean alpha-galactosidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed