Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50022889
TargetHistone deacetylase 6(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655721BDBM50655721(CHEMBL6102213)
Affinity DataIC50: 12nMAssay Description:Inhibition of HDAC6 (unknown origin) using Ac-Leu-GlyLys(Ac)-AMC as substrate by spectramax microplate reader analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataIC50: 15nMAssay Description:Inhibition of HDAC6 (unknown origin) using Ac-Leu-GlyLys(Ac)-AMC as substrate by spectramax microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655721BDBM50655721(CHEMBL6102213)
Affinity DataIC50: 38nMAssay Description:Inhibition of HDAC1 (unknown origin) using Ac-Leu-GlyLys(Ac)-AMC as substrate by spectramax microplate reader analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataIC50: 47nMAssay Description:Inhibition of HDAC1 (unknown origin) using Ac-Leu-GlyLys(Ac)-AMC as substrate by spectramax microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetHistone deacetylase 8(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataIC50: 4.14E+3nMAssay Description:Inhibition of HDAC8 (unknown origin) using Ac-Leu-Gly-Lys(Tfa)-AMC as substrate by spectramax microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetHistone deacetylase 8(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655721BDBM50655721(CHEMBL6102213)
Affinity DataIC50: 5.90E+3nMAssay Description:Inhibition of HDAC8 (unknown origin) using Ac-Leu-Gly-Lys(Tfa)-AMC as substrate by spectramax microplate reader analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 4(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655721BDBM50655721(CHEMBL6102213)
Affinity DataIC50: 1.93E+4nMAssay Description:Inhibition of HDAC4 (unknown origin) using Ac-Leu-Gly-Lys(Tfa)-AMC as substrate by spectramax microplate reader analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 11(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655721BDBM50655721(CHEMBL6102213)
Affinity DataIC50: 6.14E+4nMAssay Description:Inhibition of HDAC11 (unknown origin) using Ac-Leu-GlyLys(Ac)-AMC as substrate by spectramax microplate reader analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 4(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataIC50: 6.37E+4nMAssay Description:Inhibition of HDAC4 (unknown origin) using Ac-Leu-Gly-Lys(Tfa)-AMC as substrate by spectramax microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 11(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataIC50: 7.10E+4nMAssay Description:Inhibition of HDAC11 (unknown origin) using Ac-Leu-GlyLys(Ac)-AMC as substrate by spectramax microplate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed