BDBM50104672 CHEMBL3593567

SMILES CC1=C(C(=O)[C@@H](O)C1)c1cc(O)cc(O)c1

InChI Key InChIKey=QRTRJOXGGOWVOC-UHFFFAOYSA-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 = 50104672   

TargetLysosomal alpha-glucosidase(Human)
Hebei University

Curated by ChEMBL
LigandPNGBDBM50104672(CHEMBL3593567)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) pre-incubated for 20 mins before p-nitrophenyl glycoside substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/6/2016
Entry Details Article
PubMed