BDBM50104671 CHEMBL3593568

SMILES Cc1cc(O)c(O)cc1-c1cc(O)cc(O)c1

InChI Key InChIKey=WSCNWLJTILDSLU-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 = 50104671   

TargetLysosomal alpha-glucosidase(Homo sapiens (Human))
Hebei University

Curated by ChEMBL
LigandPNGBDBM50104671(CHEMBL3593568)
Affinity DataIC50:  2.20E+3nMAssay 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 DepthDetails ArticlePubMed