BDBM50619735 CHEMBL5407265

SMILES CC(c1cc(O)c2c(c1)oc(cc2=O)-c1ccccc1)c1ccc(O)cc1O

InChI Key InChIKey=GVMHJEVOKFKGER-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 = 50619735   

TargetProbable maltase-glucoamylase 2(Human)
Shaanxi University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50619735(CHEMBL5407265)
Affinity DataIC50: 4.41E+4nMAssay Description:Inhibition of alpha glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed