Compile Data Set for Download or QSAR
Report error Found 25 Enz. Inhib. hit(s) with all data for entry = 50023719
TargetLysosomal alpha-glucosidase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667306BDBM50667306(CHEMBL6191921)
Affinity DataIC50: 2.42E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetLysosomal alpha-glucosidase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23406BDBM23406((3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4S,5...)
Affinity DataIC50: 2.54E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPancreatic alpha-amylase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667300BDBM50667300(CHEMBL6191797)
Affinity DataIC50: 2.71E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetLysosomal alpha-glucosidase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667301BDBM50667301(CHEMBL6193364)
Affinity DataIC50: 2.91E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPancreatic alpha-amylase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667299BDBM50667299(CHEMBL6192896)
Affinity DataIC50: 2.92E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetLysosomal alpha-glucosidase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667300BDBM50667300(CHEMBL6191797)
Affinity DataIC50: 3.22E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPancreatic alpha-amylase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23406BDBM23406((3R,4R,5S,6R)-5-{[(2R,3R,4R,5S,6R)-5-{[(2R,3R,4S,5...)
Affinity DataIC50: 3.26E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPancreatic alpha-amylase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667302BDBM50667302(CHEMBL6192223)
Affinity DataIC50: 3.30E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetLysosomal alpha-glucosidase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667299BDBM50667299(CHEMBL6192896)
Affinity DataIC50: 3.32E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPancreatic alpha-amylase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667296BDBM50667296(CHEMBL6188550)
Affinity DataIC50: 3.40E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPancreatic alpha-amylase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667297BDBM50667297(CHEMBL6190501)
Affinity DataIC50: 3.50E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPancreatic alpha-amylase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667298BDBM50667298(CHEMBL6192004)
Affinity DataIC50: 3.61E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPancreatic alpha-amylase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667306BDBM50667306(CHEMBL6191921)
Affinity DataIC50: 3.72E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPancreatic alpha-amylase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667301BDBM50667301(CHEMBL6193364)
Affinity DataIC50: 4.21E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPancreatic alpha-amylase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667303BDBM50667303(CHEMBL6189890)
Affinity DataIC50: 4.40E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetLysosomal alpha-glucosidase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667298BDBM50667298(CHEMBL6192004)
Affinity DataIC50: 4.60E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetLysosomal alpha-glucosidase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667303BDBM50667303(CHEMBL6189890)
Affinity DataIC50: 5.20E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPancreatic alpha-amylase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667304BDBM50667304(CHEMBL6188304)
Affinity DataIC50: 5.31E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetLysosomal alpha-glucosidase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667295BDBM50667295(CHEMBL6188644)
Affinity DataIC50: 5.52E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPancreatic alpha-amylase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667305BDBM50667305(CHEMBL6190259)
Affinity DataIC50: 5.81E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetPancreatic alpha-amylase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667295BDBM50667295(CHEMBL6188644)
Affinity DataIC50: 6.11E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetLysosomal alpha-glucosidase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667305BDBM50667305(CHEMBL6190259)
Affinity DataIC50: 6.22E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetLysosomal alpha-glucosidase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667304BDBM50667304(CHEMBL6188304)
Affinity DataIC50: 6.32E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetLysosomal alpha-glucosidase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667296BDBM50667296(CHEMBL6188550)
Affinity DataIC50: 1.06E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetLysosomal alpha-glucosidase(Human)
KLE Academy of Higher education and Research Belagavi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50667297BDBM50667297(CHEMBL6190501)
Affinity DataIC50: 1.48E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed