Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50023304
TargetBAG family molecular chaperone regulator 3(Homo sapiens)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620784BDBM50620784(CHEMBL5410389)
Affinity DataKd:  180nMAssay Description:Binding affinity to recombinant human BAG3 domain assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBAG family molecular chaperone regulator 3(Homo sapiens)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661612BDBM50661612(CHEMBL6145087)
Affinity DataKd:  2.58E+3nMAssay Description:Binding affinity to recombinant human BAG3 domain assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBAG family molecular chaperone regulator 3(Homo sapiens)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661611BDBM50661611(CHEMBL6167778)
Affinity DataKd:  3.62E+3nMAssay Description:Binding affinity to full length recombinant human BAG3 assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBAG family molecular chaperone regulator 3(Homo sapiens)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661612BDBM50661612(CHEMBL6145087)
Affinity DataKd:  4.01E+3nMAssay Description:Binding affinity to full length recombinant human BAG3 assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBAG family molecular chaperone regulator 3(Homo sapiens)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661610BDBM50661610(CHEMBL6172151)
Affinity DataKd:  1.88E+4nMAssay Description:Binding affinity to full length recombinant human BAG3 assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBAG family molecular chaperone regulator 3(Homo sapiens)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50620784BDBM50620784(CHEMBL5410389)
Affinity DataKd:  1.99E+4nMAssay Description:Binding affinity to full length recombinant human BAG3 assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBAG family molecular chaperone regulator 3(Homo sapiens)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661608BDBM50661608(CHEMBL6164812)
Affinity DataKd:  2.62E+4nMAssay Description:Binding affinity to full length recombinant human BAG3 assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBAG family molecular chaperone regulator 3(Homo sapiens)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661613BDBM50661613(CHEMBL6144566)
Affinity DataKd:  2.79E+4nMAssay Description:Binding affinity to recombinant human BAG3 domain assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBAG family molecular chaperone regulator 3(Homo sapiens)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661609BDBM50661609(CHEMBL6150663)
Affinity DataKd:  3.25E+4nMAssay Description:Binding affinity to recombinant human BAG3 domain assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBAG family molecular chaperone regulator 3(Homo sapiens)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661613BDBM50661613(CHEMBL6144566)
Affinity DataKd:  3.31E+4nMAssay Description:Binding affinity to full length recombinant human BAG3 assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBAG family molecular chaperone regulator 3(Homo sapiens)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661607BDBM50661607(CHEMBL6173213)
Affinity DataKd:  3.37E+4nMAssay Description:Binding affinity to full length recombinant human BAG3 assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetBAG family molecular chaperone regulator 3(Homo sapiens)
University of Salerno

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661609BDBM50661609(CHEMBL6150663)
Affinity DataKd:  6.40E+4nMAssay Description:Binding affinity to full length recombinant human BAG3 assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed