Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50023524
TargetProbable maltase-glucoamylase 2(Human)
Jiangsu University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664865BDBM50664865(CHEMBL6161608)
Affinity DataIC50: 2.76E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProbable maltase-glucoamylase 2(Human)
Jiangsu University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18351BDBM18351((2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-tr...)
Affinity DataIC50: 8.03E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProbable maltase-glucoamylase 2(Human)
Jiangsu University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664864BDBM50664864(CHEMBL6173633)
Affinity DataIC50: 1.51E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetProbable maltase-glucoamylase 2(Human)
Jiangsu University of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664863BDBM50664863(CHEMBL6162416)
Affinity DataIC50: 4.10E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed