BDBM50666100 CHEMBL6177386

SMILES COc1cc(C=O)cc(OCC(=O)Nc2sc3c(c2C#N)CCC(C)C3)c1OC

InChI Key InChIKey=VBDGGCCIXCGLDZ-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50666100   

TargetProbable maltase-glucoamylase 2(Human)
University of Jinan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666100BDBM50666100(CHEMBL6177386)
Affinity DataIC50: 2.11E+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
TargetProbable maltase-glucoamylase 2(Human)
University of Jinan

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666100BDBM50666100(CHEMBL6177386)
Affinity DataKi:  5.56E+3nMAssay Description:Binding affinity to alpha-glucosidase (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed