Compile Data Set for Download or QSAR
Report error Found 22 Enz. Inhib. hit(s) with all data for entry = 50023076
TargetHistone deacetylase 6(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005711BDBM50005711(GNF-Pf-1011 | CHEBI:46024 | TRICHOSTATIN | Trichos...)
Affinity DataIC50: 2nMAssay Description:Inhibition of HDAC6 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005711BDBM50005711(GNF-Pf-1011 | CHEBI:46024 | TRICHOSTATIN | Trichos...)
Affinity DataIC50: 6nMAssay Description:Inhibition of HDAC1 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005711BDBM50005711(GNF-Pf-1011 | CHEBI:46024 | TRICHOSTATIN | Trichos...)
Affinity DataIC50: 21nMAssay Description:Inhibition of HDAC2 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658676BDBM50658676(CHEMBL6151060)
Affinity DataIC50: 61nMAssay Description:Inhibition of HDAC6 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658678BDBM50658678(CHEMBL6149218)
Affinity DataIC50: 95nMAssay Description:Inhibition of HDAC6 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658674BDBM50658674(CHEMBL6150484)
Affinity DataIC50: 106nMAssay Description:Inhibition of HDAC6 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658675BDBM50658675(CHEMBL6165790)
Affinity DataIC50: 304nMAssay Description:Inhibition of HDAC6 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658674BDBM50658674(CHEMBL6150484)
Affinity DataIC50: 447nMAssay Description:Inhibition of HDAC8 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658678BDBM50658678(CHEMBL6149218)
Affinity DataIC50: 735nMAssay Description:Inhibition of HDAC1 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658678BDBM50658678(CHEMBL6149218)
Affinity DataIC50: 803nMAssay Description:Inhibition of HDAC8 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005711BDBM50005711(GNF-Pf-1011 | CHEBI:46024 | TRICHOSTATIN | Trichos...)
Affinity DataIC50: 923nMAssay Description:Inhibition of HDAC8 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658676BDBM50658676(CHEMBL6151060)
Affinity DataIC50: 938nMAssay Description:Inhibition of HDAC8 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658677BDBM50658677(CHEMBL6133731)
Affinity DataIC50: 979nMAssay Description:Inhibition of HDAC1 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658674BDBM50658674(CHEMBL6150484)
Affinity DataIC50: 1.09E+3nMAssay Description:Inhibition of HDAC1 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658675BDBM50658675(CHEMBL6165790)
Affinity DataIC50: 1.11E+3nMAssay Description:Inhibition of HDAC8 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658678BDBM50658678(CHEMBL6149218)
Affinity DataIC50: 1.66E+3nMAssay Description:Inhibition of HDAC2 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658677BDBM50658677(CHEMBL6133731)
Affinity DataIC50: 2.02E+3nMAssay Description:Inhibition of HDAC2 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658674BDBM50658674(CHEMBL6150484)
Affinity DataIC50: 2.81E+3nMAssay Description:Inhibition of HDAC2 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658675BDBM50658675(CHEMBL6165790)
Affinity DataIC50: 3.37E+3nMAssay Description:Inhibition of HDAC1 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658675BDBM50658675(CHEMBL6165790)
Affinity DataIC50: 6.43E+3nMAssay Description:Inhibition of HDAC2 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658676BDBM50658676(CHEMBL6151060)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of HDAC2 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetHistone deacetylase 1(Human)
Taipei Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658676BDBM50658676(CHEMBL6151060)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of HDAC1 (unknown origin) using fluorogenic RHKK(Ac) as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed