Compile Data Set for Download or QSAR
Report error Found 26 Enz. Inhib. hit(s) with all data for entry = 50016716
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596765BDBM50596765(CHEMBL5204170)
Affinity DataIC50: 150nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596761BDBM50596761(CHEMBL5209097)
Affinity DataIC50: 160nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596751BDBM50596751(CHEMBL5176753)
Affinity DataIC50: 200nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50143419BDBM50143419(Sodium; 3,4-dihydroxy-9,10-dioxo-9,10-dihydro-anth...)
Affinity DataIC50: 200nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596768BDBM50596768(CHEMBL5208105)
Affinity DataIC50: 200nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596767BDBM50596767(CHEMBL5176181)
Affinity DataIC50: 290nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596760BDBM50596760(CHEMBL5181251)
Affinity DataIC50: 300nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596766BDBM50596766(CHEMBL5204537)
Affinity DataIC50: 550nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596759BDBM50596759(CHEMBL5188496)
Affinity DataIC50: 700nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596755BDBM50596755(CHEMBL5183208)
Affinity DataIC50: 900nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596756BDBM50596756(CHEMBL5186564)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596764BDBM50596764(CHEMBL5206382)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596773BDBM50596773(CHEMBL5195754)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596771BDBM50596771(CHEMBL5181273)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596757BDBM50596757(CHEMBL5186706)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596772BDBM50596772(CHEMBL5200212)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596763BDBM50596763(CHEMBL5198643)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596774BDBM50596774(CHEMBL5177546)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596770BDBM50596770(CHEMBL5170574)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596775BDBM50596775(CHEMBL5169856)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596758BDBM50596758(CHEMBL5172724)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596762BDBM50596762(CHEMBL5170819)
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596752BDBM50596752(CHEMBL5172682)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596769BDBM50596769(CHEMBL5193313)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596753BDBM50596753(CHEMBL5209293)
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetPyruvate kinase PKLR(Human)
University of Gothenburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596754BDBM50596754(CHEMBL5188932)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed