Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50016535
LigandChemical structure of BindingDB Monomer ID 50595620BDBM50595620(CHEMBL5190013)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human 20s proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50595619BDBM50595619(CHEMBL5196715)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human 20s proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50595622BDBM50595622(CHEMBL5201368)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human 20s proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50595621BDBM50595621(CHEMBL5202890)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human 20s proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50595624BDBM50595624(CHEMBL5196698)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human 20s proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50595623BDBM50595623(CHEMBL5200348)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human 20s proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50595626BDBM50595626(CHEMBL5189883)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human 20s proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50595625BDBM50595625(CHEMBL5170733)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human 20s proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50595627BDBM50595627(CHEMBL5205510)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human 20s proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50595618BDBM50595618(CHEMBL5170778)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human 20s proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50595617BDBM50595617(CHEMBL5185467)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human 20s proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed