Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50023182
TargetPancreatic alpha-amylase(Pig)
Ha'il University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660166BDBM50660166(CHEMBL6171834)
Affinity DataIC50: 9.60E+4nMAssay Description:Inhibition of porcine pancreatic Alpha-amylase using starch as substrate pre-incubated for 20 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Ha'il University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660166BDBM50660166(CHEMBL6171834)
Affinity DataIC50: 9.80E+4nMAssay Description:Inhibition of Alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-D-glucopyranoside as substrate pre-incubated for 10 mins followed by subst...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetPancreatic alpha-amylase(Pig)
Ha'il University

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: 1.16E+5nMAssay Description:Inhibition of porcine pancreatic Alpha-amylase using starch as substrate pre-incubated for 20 mins followed by substrate addition and measured after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Ha'il University

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: 2.65E+5nMAssay Description:Inhibition of Alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-D-glucopyranoside as substrate pre-incubated for 10 mins followed by subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed