Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50002295
TargetProbable maltase-glucoamylase 2(Human)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50456754BDBM50456754(CHEMBL4215785)
Affinity DataIC50: 2.29E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl glycoside as substrate treated 20 mins post substrate addition measured for 1 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50456753BDBM50456753(CHEMBL4214649)
Affinity DataIC50: 7.86E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl glycoside as substrate treated 20 mins post substrate addition measured for 1 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Hebei 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: 1.02E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl glycoside as substrate treated 20 mins post substrate addition measured for 1 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50379294BDBM50379294(CHEMBL2011647)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl glycoside as substrate treated 20 mins post substrate addition measured for 1 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50379293BDBM50379293(CHEMBL2011648)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl glycoside as substrate treated 20 mins post substrate addition measured for 1 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50456748BDBM50456748(CHEMBL4203057)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl glycoside as substrate treated 20 mins post substrate addition measured for 1 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50456747BDBM50456747(CHEMBL3609760)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl glycoside as substrate treated 20 mins post substrate addition measured for 1 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50456746BDBM50456746(CHEMBL4207941)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl glycoside as substrate treated 20 mins post substrate addition measured for 1 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50456752BDBM50456752(CHEMBL4211349)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl glycoside as substrate treated 20 mins post substrate addition measured for 1 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50456751BDBM50456751(CHEMBL1823114 | CHEBI:50945 | (-)-Mitorubrin)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl glycoside as substrate treated 20 mins post substrate addition measured for 1 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50456750BDBM50456750(CHEMBL4210842)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl glycoside as substrate treated 20 mins post substrate addition measured for 1 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed
TargetProbable maltase-glucoamylase 2(Human)
Hebei University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50456749BDBM50456749(CHEMBL4206469)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl glycoside as substrate treated 20 mins post substrate addition measured for 1 mi...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed