Compile Data Set for Download or QSAR
Report error Found 23 Enz. Inhib. hit(s) with Target = 'Proteasome subunit beta type-6'
TargetProteasome subunit beta type-6(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50069989BDBM50069989(CHEMBL325041 | (R)-3-methyl-1-((S)-3-phenyl-2-(pyr...)
Affinity DataIC50: 25nMAssay Description:Inhibition of human 20S immunoproteasome beta1 subunit using Ac-nLPnLD-AMC as substrate preincubated for 2 hrs followed by substrate addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetProteasome subunit beta type-6(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50398609BDBM50398609(CHEMBL2141296 | MLN2238 | Ixazomib | NINLARO | IXA...)
Affinity DataIC50: 64nMAssay Description:Inhibition of human 20S immunoproteasome beta1 subunit using Ac-nLPnLD-AMC as substrate preincubated for 2 hrs followed by substrate addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetProteasome subunit beta type-6(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50277889BDBM50277889(CHEMBL451887 | CARFILZOMIB)
Affinity DataIC50: 890nMAssay Description:Inhibition of human 20S immunoproteasome beta1 subunit using Ac-nLPnLD-AMC as substrate preincubated for 2 hrs followed by substrate addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetProteasome subunit beta type-6(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50652793BDBM50652793(CHEMBL5653589)
Affinity DataKd:  2.68E+3nMAssay Description:Binding affinity to human PSMB6 incubated for 45 mins by Kinobead based pull down assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetProteasome subunit beta type-6(Baker's yeast)
Cnrs-Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185622BDBM50185622(Apam-YET | CHEMBL210325)
Affinity DataKi:  8.00E+3nMAssay Description:Inhibition of post acid activity of yeast 20S proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProteasome subunit beta type-6(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50601642BDBM50601642(CHEMBL5188533)
Affinity DataIC50: 8.50E+3nMAssay Description:Inhibition of human 20S immunoproteasome beta1 subunit using Ac-nLPnLD-AMC as substrate preincubated for 2 hrs followed by substrate addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetProteasome subunit beta type-6(Baker's yeast)
Cnrs-Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185630BDBM50185630(Pam-YDL | CHEMBL210871)
Affinity DataKi:  1.50E+4nMAssay Description:Inhibition of post acid activity of yeast 20S proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProteasome subunit beta type-6(Baker's yeast)
Cnrs-Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185643BDBM50185643((S)-2-{(S)-4-carboxy-2-[(S)-2-hexadecanoylamino-3-...)
Affinity DataKi:  1.50E+4nMAssay Description:Inhibition of post acid activity of yeast 20S proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProteasome subunit beta type-6(Baker's yeast)
Cnrs-Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185650BDBM50185650(Pam-YET | CHEMBL209568)
Affinity DataKi:  2.10E+4nMAssay Description:Inhibition of post acid activity of yeast 20S proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProteasome subunit beta type-6(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50601643BDBM50601643(CHEMBL5184466)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human 20S immunoproteasome beta1 subunit using Ac-nLPnLD-AMC as substrate preincubated for 2 hrs followed by substrate addition and mea...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetProteasome subunit beta type-6(Baker's yeast)
Cnrs-Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185638BDBM50185638((S)-2-{(S)-4-Carboxy-2-[(S)-2-hexanoylamino-3-(4-h...)
Affinity DataKi:  5.90E+4nMAssay Description:Inhibition of post acid activity of yeast 20S proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProteasome subunit beta type-6(Baker's yeast)
Cnrs-Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185628BDBM50185628((S)-2-{(S)-4-carboxy-2-[(S)-2-dodecanoylamino-3-(4...)
Affinity DataKi:  6.20E+4nMAssay Description:Inhibition of post acid activity of yeast 20S proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProteasome subunit beta type-6(Baker's yeast)
Cnrs-Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185632BDBM50185632((S)-2-{(S)-4-carboxy-2-[(S)-2-decanoylamino-3-(4-h...)
Affinity DataKi:  7.20E+4nMAssay Description:Inhibition of post acid activity of yeast 20S proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProteasome subunit beta type-6(Baker's yeast)
Cnrs-Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185618BDBM50185618((S)-4-((S)-1-carboxy-2-(4-hydroxyphenyl)ethylamino...)
Affinity DataKi: >8.00E+4nMAssay Description:Inhibition of post acid activity of yeast 20S proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProteasome subunit beta type-6(Baker's yeast)
Cnrs-Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185648BDBM50185648((S)-4-((S)-1-carboxy-2-(4-hydroxyphenyl)ethylamino...)
Affinity DataKi: >8.00E+4nMAssay Description:Inhibition of post acid activity of yeast 20S proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProteasome subunit beta type-6(Baker's yeast)
Cnrs-Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185620BDBM50185620(TVTFKF | CHEMBL378655)
Affinity DataKi:  1.48E+5nMAssay Description:Inhibition of post acid activity of yeast 20S proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProteasome subunit beta type-6(Baker's yeast)
Cnrs-Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185629BDBM50185629(TITYKF | CHEMBL277277)
Affinity DataKi:  2.60E+5nMAssay Description:Inhibition of post acid activity of yeast 20S proteasome at 625 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProteasome subunit beta type-6(Baker's yeast)
Cnrs-Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185634BDBM50185634(TITFDY | CHEMBL378002)
Affinity DataKi: >6.25E+5nMAssay Description:Inhibition of post acid activity of yeast 20S proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProteasome subunit beta type-6(Baker's yeast)
Cnrs-Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185631BDBM50185631(TISYDY | CHEMBL426136)
Affinity DataKi: >6.25E+5nMAssay Description:Inhibition of post acid activity of yeast 20S proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProteasome subunit beta type-6(Baker's yeast)
Cnrs-Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185623BDBM50185623(TVSYKF | CHEMBL426505)
Affinity DataKi: >6.25E+5nMAssay Description:Inhibition of post acid activity of yeast 20S proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProteasome subunit beta type-6(Baker's yeast)
Cnrs-Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185635BDBM50185635(TVTYKY | CHEMBL380055)
Affinity DataKi: >6.25E+5nMAssay Description:Inhibition of post acid activity of yeast 20S proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProteasome subunit beta type-6(Baker's yeast)
Cnrs-Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185639BDBM50185639(TITYDL | CHEMBL378045)
Affinity DataKi: >6.25E+5nMAssay Description:Inhibition of post acid activity of yeast 20S proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProteasome subunit beta type-6(Baker's yeast)
Cnrs-Université

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50185652BDBM50185652(TITYDF | CHEMBL426138)
Affinity DataKi: >6.25E+5nMAssay Description:Inhibition of post acid activity of yeast 20S proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed