BDBM50666087 CHEMBL6170853

SMILES COc1cc(C=O)ccc1OCC(=O)Nc1sc2c(c1C#N)CCC(C)C2

InChI Key InChIKey=MZJBAMREWVCLNL-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 = 50666087   

TargetProbable maltase-glucoamylase 2(Human)
University of Jinan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666087BDBM50666087(CHEMBL6170853)
Affinity DataIC50: 7.42E+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