Compile Data Set for Download or QSAR
Report error Found 41 Enz. Inhib. hit(s) with all data for entry = 50021175
TargetMaltase-glucoamylase(Human)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637820BDBM50637820(CHEMBL5555649)
Affinity DataIC50: 20nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-D-glucopyranoside as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637801BDBM50637801(CHEMBL5561939)
Affinity DataKi:  150nMAssay Description:Competitive inhibition of Saccharomyces cerevisiae alpha-glucosidase using varying concentrations of p-nitrophenyl-alpha-D-glucopyranoside as substra...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637801BDBM50637801(CHEMBL5561939)
Affinity DataIC50: 180nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate measured after 20 mins by spectroph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637811BDBM50637811(CHEMBL5564862)
Affinity DataKi:  770nMAssay Description:Uncompetitive inhibition of Saccharomyces cerevisiae alpha-glucosidase using varying concentrations of p-nitrophenyl-alpha-D-glucopyranoside as subst...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637811BDBM50637811(CHEMBL5564862)
Affinity DataIC50: 960nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate measured after 20 mins by spectroph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637808BDBM50637808(CHEMBL5564791)
Affinity DataKi:  990nMAssay Description:Uncompetitive inhibition of Saccharomyces cerevisiae alpha-glucosidase using varying concentrations of p-nitrophenyl-alpha-D-glucopyranoside as subst...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637812BDBM50637812(CHEMBL5559636)
Affinity DataKi:  1.00E+3nMAssay Description:Uncompetitive inhibition of Saccharomyces cerevisiae alpha-glucosidase using varying concentrations of p-nitrophenyl-alpha-D-glucopyranoside as subst...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637808BDBM50637808(CHEMBL5564791)
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate measured after 20 mins by spectroph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653111BDBM50653111
Affinity DataKi:  1.20E+3nMAssay Description:Competitive inhibition of Saccharomyces cerevisiae alpha-glucosidase using varying concentrations of p-nitrophenyl-alpha-D-glucopyranoside as substra...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637814BDBM50637814(CHEMBL5542429)
Affinity DataIC50: 1.22E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate measured after 20 mins by spectroph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653112BDBM50653112
Affinity DataIC50: 1.24E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate measured after 20 mins by spectroph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637812BDBM50637812(CHEMBL5559636)
Affinity DataIC50: 1.25E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate measured after 20 mins by spectroph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637816BDBM50637816(CHEMBL5565799)
Affinity DataIC50: 1.26E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate measured after 20 mins by spectroph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637816BDBM50637816(CHEMBL5565799)
Affinity DataKi:  1.40E+3nMAssay Description:Competitive inhibition of Saccharomyces cerevisiae alpha-glucosidase using varying concentrations of p-nitrophenyl-alpha-D-glucopyranoside as substra...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637817BDBM50637817(CHEMBL5566891)
Affinity DataIC50: 1.48E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate measured after 20 mins by spectroph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637809BDBM50637809(CHEMBL5561137)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate measured after 20 mins by spectroph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637807BDBM50637807(CHEMBL5561807)
Affinity DataIC50: 1.53E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate measured after 20 mins by spectroph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637806BDBM50637806(CHEMBL5564154)
Affinity DataIC50: 1.58E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate measured after 20 mins by spectroph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637810BDBM50637810(CHEMBL5561618)
Affinity DataIC50: 1.77E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate measured after 20 mins by spectroph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637815BDBM50637815(CHEMBL5532121)
Affinity DataIC50: 1.79E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate measured after 20 mins by spectroph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637804BDBM50637804(CHEMBL5562381)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate measured after 20 mins by spectroph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637803BDBM50637803(CHEMBL5568014)
Affinity DataIC50: 1.85E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate measured after 20 mins by spectroph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637802BDBM50637802(CHEMBL5563122)
Affinity DataIC50: 1.95E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate measured after 20 mins by spectroph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637805BDBM50637805(CHEMBL5560964)
Affinity DataIC50: 1.98E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate measured after 20 mins by spectroph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637800BDBM50637800(CHEMBL5566920)
Affinity DataIC50: 2.02E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate measured after 20 mins by spectroph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637813BDBM50637813(CHEMBL5555386)
Affinity DataIC50: 2.05E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate measured after 20 mins by spectroph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637799BDBM50637799(CHEMBL5567811)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate measured after 20 mins by spectroph...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637814BDBM50637814(CHEMBL5542429)
Affinity DataKi:  2.20E+3nMAssay Description:Competitive inhibition of Saccharomyces cerevisiae alpha-glucosidase using varying concentrations of p-nitrophenyl-alpha-D-glucopyranoside as substra...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetMaltase-glucoamylase(Human)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637821BDBM50637821(CHEMBL5430942)
Affinity DataIC50: 6.31E+3nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-D-glucopyranoside as substrate preincubated for 10 mins followed by substr...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637824BDBM50637824(CHEMBL5561436)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate preincubated for 10 mins followed b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetMaltase-glucoamylase(Human)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637819BDBM50637819(CHEMBL5560020)
Affinity DataIC50: 1.64E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-D-glucopyranoside as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetMaltase-glucoamylase(Human)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637818BDBM50637818(CHEMBL5395316)
Affinity DataIC50: 4.87E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin) using p-nitrophenyl-alpha-D-glucopyranoside as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetMaltase-glucoamylase(Human)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546252BDBM50546252(QUINALDIC ACID | CHEBI:18386 | Quinoline-2-Carboxy...)
Affinity DataIC50: 5.36E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetMaltase-glucoamylase(Human)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50518657BDBM50518657(Quinoline-3-Carboxylic Acid | CHEMBL275098)
Affinity DataIC50: 6.30E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetMaltase-glucoamylase(Human)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637825BDBM50637825(CHEMBL5566368)
Affinity DataIC50: 7.01E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetMaltase-glucoamylase(Human)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 67524BDBM67524(cid_5358179 | 6-(4,5-diphenyl-1,3-dihydroimidazol-...)
Affinity DataIC50: 7.43E+4nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50626566BDBM50626566(CHEMBL5405305)
Affinity DataIC50: 7.56E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate preincubated for 10 mins followed b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637822BDBM50637822(CHEMBL5567818)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate preincubated for 10 mins followed b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50637823BDBM50637823(CHEMBL5555713)
Affinity DataIC50: 8.56E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate preincubated for 10 mins followed b...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetMaltase-glucoamylase(Human)
Qom University of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50047015BDBM50047015(quinoline | Chinolin | benzo[b]pyridine | CHEMBL14...)
Affinity DataIC50: 6.22E+5nMAssay Description:Inhibition of alpha-glucosidase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Qom University of Technology

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: 7.50E+5nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl-alpha-D-glucopyranoside as substrate measured after 20 mins by spectroph...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed