BDBM50666093 CHEMBL6177170

SMILES COc1ccc(C=O)c(OCC(=O)Nc2sc3c(c2C#N)CCC(C)C3)c1

InChI Key InChIKey=ZRKYTTGMSQEFNI-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 = 50666093   

TargetProbable maltase-glucoamylase 2(Human)
University of Jinan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666093BDBM50666093(CHEMBL6177170)
Affinity DataIC50: 7.17E+3nMAssay 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