Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50016489
TargetHistone deacetylase 8(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595334BDBM50595334(CHEMBL5202271)
Affinity DataKd:  3.57E+3nMAssay Description:Binding affinity to HDAC8 (unknown origin) by biolayer interferometry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595333BDBM50595333(CHEMBL5197578)
Affinity DataKd:  5.37E+3nMAssay Description:Binding affinity to HDAC8 (unknown origin) by biolayer interferometry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595335BDBM50595335(CHEMBL5181059)
Affinity DataKd:  8.89E+3nMAssay Description:Binding affinity to HDAC8 (unknown origin) by biolayer interferometry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50397360BDBM50397360(CHEMBL2170177 | US10188756, Compound CN110)
Affinity DataKd:  9.16E+3nMAssay Description:Binding affinity to HDAC8 (unknown origin) by biolayer interferometry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595333BDBM50595333(CHEMBL5197578)
Affinity DataKd:  1.62E+4nMAssay Description:Binding affinity to HDAC1 (unknown origin) by biolayer interferometry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595334BDBM50595334(CHEMBL5202271)
Affinity DataKd:  2.00E+4nMAssay Description:Binding affinity to HDAC6 (unknown origin) by biolayer interferometry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595334BDBM50595334(CHEMBL5202271)
Affinity DataKd:  2.06E+4nMAssay Description:Binding affinity to HDAC1 (unknown origin) by biolayer interferometry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595333BDBM50595333(CHEMBL5197578)
Affinity DataKd:  2.94E+4nMAssay Description:Binding affinity to HDAC6 (unknown origin) by biolayer interferometry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595335BDBM50595335(CHEMBL5181059)
Affinity DataKd:  7.94E+4nMAssay Description:Binding affinity to HDAC1 (unknown origin) by biolayer interferometry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50595335BDBM50595335(CHEMBL5181059)
Affinity DataKd:  1.37E+5nMAssay Description:Binding affinity to HDAC6 (unknown origin) by biolayer interferometry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed