BDBM50511101 CHEMBL4564699

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]C([#6])([#8])[#6]-[#6]-c1c(-[#8])c(-[#8])cc2oc3cc(-[#8])cc(-[#8])c3c(=O)c12

InChI Key InChIKey=WDVQQGRVPDUVPG-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 = 50511101   

TargetProbable maltase-glucoamylase 2(Human)
University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50511101(CHEMBL4564699)
Affinity DataIC50: 1.54E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl alpha-D-glucoside as substrate preincubated for 0.5 hrs followed substrate addit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed