BDBM50528910 CHEMBL4472850

SMILES Cc1cc2nnn(CC(=O)c3ccc(Cl)c(Cl)c3)c2cc1C

InChI Key InChIKey=DBIGPUHAUQDDPM-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 = 50528910   

TargetProbable maltase-glucoamylase 2(Human)
University of Karachi

Curated by ChEMBL
LigandPNGBDBM50528910(CHEMBL4472850)
Affinity DataIC50: 2.04E+3nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed