Compile Data Set for Download or QSAR
Report error Found 21 Enz. Inhib. hit(s) with all data for entry = 50016110
LigandChemical structure of BindingDB Monomer ID 50592411BDBM50592411(CHEMBL5173094)
Affinity DataIC50: 49nMAssay Description:Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50592410BDBM50592410(CHEMBL5204332)
Affinity DataIC50: 63nMAssay Description:Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50447094BDBM50447094(CHEMBL1972466)
Affinity DataIC50: 65nMAssay Description:Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50592413BDBM50592413(CHEMBL5176111)
Affinity DataIC50: 70nMAssay Description:Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50592407BDBM50592407(CHEMBL5175866)
Affinity DataIC50: 73nMAssay Description:Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetDNA-dependent protein kinase catalytic subunit(Human)
La Trobe University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50389047BDBM50389047(CHEMBL2064328)
Affinity DataIC50: 120nMAssay Description:Inhibition of DNA-PK (unknown origin) in the presence of ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50592406BDBM50592406(CHEMBL5175395)
Affinity DataIC50: 136nMAssay Description:Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50592405BDBM50592405(CHEMBL5191049)
Affinity DataIC50: 152nMAssay Description:Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50592422BDBM50592422(CHEMBL5202433)
Affinity DataIC50: 227nMAssay Description:Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50592404BDBM50592404(CHEMBL5201399)
Affinity DataIC50: 240nMAssay Description:Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50592408BDBM50592408(CHEMBL5203337)
Affinity DataIC50: 272nMAssay Description:Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50592412BDBM50592412(CHEMBL5208867)
Affinity DataIC50: 281nMAssay Description:Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50592414BDBM50592414(CHEMBL5207448)
Affinity DataIC50: 1.22E+3nMAssay Description:Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50592415BDBM50592415(CHEMBL5183615)
Affinity DataIC50: 1.43E+3nMAssay Description:Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50592421BDBM50592421(CHEMBL5193998)
Affinity DataIC50: 1.88E+3nMAssay Description:Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50592418BDBM50592418(CHEMBL5188598)
Affinity DataIC50: 2.44E+3nMAssay Description:Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50592409BDBM50592409(CHEMBL5174445)
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50592417BDBM50592417(CHEMBL5172240)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50592420BDBM50592420(CHEMBL5175510)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50592419BDBM50592419(CHEMBL5204523)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50592416BDBM50592416(CHEMBL5171155)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of PI3Kbeta (unknown origin) incubated for 60 mins in the presence of ATP by Kinase-Glo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed