Compile Data Set for Download or QSAR
Report error Found 27 Enz. Inhib. hit(s) with all data for entry = 50011393
TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546687BDBM50546687(CHEMBL4748190)
Affinity DataIC50: 120nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546688BDBM50546688(CHEMBL4799811)
Affinity DataIC50: 180nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546695BDBM50546695(CHEMBL4782617)
Affinity DataIC50: 390nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546694BDBM50546694(CHEMBL4764652)
Affinity DataIC50: 610nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546691BDBM50546691(CHEMBL4782024)
Affinity DataIC50: 880nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546689BDBM50546689(CHEMBL4741212)
Affinity DataIC50: 1.08E+3nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546699BDBM50546699(CHEMBL4776351)
Affinity DataIC50: 1.14E+3nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546701BDBM50546701(CHEMBL4762648)
Affinity DataIC50: 1.37E+3nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546692BDBM50546692(CHEMBL4743377)
Affinity DataIC50: 1.61E+3nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546696BDBM50546696(CHEMBL4764817)
Affinity DataIC50: 2.27E+3nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546705BDBM50546705(CHEMBL4749492)
Affinity DataIC50: 3.36E+3nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546690BDBM50546690(CHEMBL4750161)
Affinity DataIC50: 4.31E+3nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546698BDBM50546698(CHEMBL4752947)
Affinity DataIC50: 9.45E+3nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546697BDBM50546697(CHEMBL4763141)
Affinity DataIC50: 1.07E+4nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546693BDBM50546693(CHEMBL4762571)
Affinity DataIC50: 1.47E+4nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546702BDBM50546702(CHEMBL4793320)
Affinity DataIC50: 2.02E+4nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546700BDBM50546700(CHEMBL4747231)
Affinity DataIC50: 3.35E+4nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546703BDBM50546703(CHEMBL4745629)
Affinity DataIC50: 4.73E+4nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-2(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50507079BDBM50507079(CHEMBL2346855)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of trypsin-like activity of human 20S proteasome beta 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546689BDBM50546689(CHEMBL4741212)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of caspase-like activity of human 20S proteasome beta 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546688BDBM50546688(CHEMBL4799811)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of caspase-like activity of human 20S proteasome beta 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546687BDBM50546687(CHEMBL4748190)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of caspase-like activity of human 20S proteasome beta 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50507079BDBM50507079(CHEMBL2346855)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of caspase-like activity of human 20S proteasome beta 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-2(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546689BDBM50546689(CHEMBL4741212)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of trypsin-like activity of human 20S proteasome beta 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-2(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546688BDBM50546688(CHEMBL4799811)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of trypsin-like activity of human 20S proteasome beta 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-2(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546687BDBM50546687(CHEMBL4748190)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of trypsin-like activity of human 20S proteasome beta 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed
TargetProteasome subunit beta type-5(Human)
Peking Union Medical College

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50546704BDBM50546704(CHEMBL4748859)
Affinity DataIC50: 6.16E+4nMAssay Description:Inhibition of human 20S proteasome beta 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed