BDBM50666098 CHEMBL6174116

SMILES CC1CCc2c(sc(NC(=O)COc3cccc(C=O)c3)c2C#N)C1

InChI Key InChIKey=GUVDFNCYTHPDNG-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 = 50666098   

TargetProbable maltase-glucoamylase 2(Human)
University of Jinan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666098BDBM50666098(CHEMBL6174116)
Affinity DataIC50: 2.09E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed