BDBM50666091 CHEMBL6175711

SMILES CCOC(=O)C1CCc2sc(NC(=O)COc3ccc(C=O)cc3OC)c(C#N)c21

InChI Key InChIKey=XUUZKMWHROAPHA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50666091   

TargetProbable maltase-glucoamylase 2(Human)
University of Jinan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666091BDBM50666091(CHEMBL6175711)
Affinity DataIC50: 6.98E+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