Compile Data Set for Download or QSAR
Report error Found 38 Enz. Inhib. hit(s) with all data for entry = 50012064
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553808BDBM50553808(CHEMBL4788217)
Affinity DataIC50: 3nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553810BDBM50553810(CHEMBL4746933)
Affinity DataIC50: 4nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553805BDBM50553805(CHEMBL4791243)
Affinity DataIC50: 5nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553797BDBM50553797(CHEMBL4781628)
Affinity DataIC50: 5nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553809BDBM50553809(CHEMBL4756818)
Affinity DataIC50: 7nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553792BDBM50553792(CHEMBL4797488)
Affinity DataIC50: 7nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553807BDBM50553807(CHEMBL4781515)
Affinity DataIC50: 14nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553794BDBM50553794(CHEMBL4777783)
Affinity DataIC50: 16nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553811BDBM50553811(CHEMBL4745319)
Affinity DataIC50: 18nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553804BDBM50553804(CHEMBL4793145)
Affinity DataIC50: 20nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553797BDBM50553797(CHEMBL4781628)
Affinity DataIC50: 20nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase 2(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553797BDBM50553797(CHEMBL4781628)
Affinity DataIC50: 21nMAssay Description:Inhibition of HDAC2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553812BDBM50553812(CHEMBL4783280)
Affinity DataIC50: 21nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553806BDBM50553806(CHEMBL4761187)
Affinity DataIC50: 22nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553796BDBM50553796(CHEMBL4764495)
Affinity DataIC50: 24nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553798BDBM50553798(CHEMBL4751879)
Affinity DataIC50: 25nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataIC50: 25nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetHistone deacetylase 6(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataIC50: 30nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553798BDBM50553798(CHEMBL4751879)
Affinity DataIC50: 30nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase 2(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553798BDBM50553798(CHEMBL4751879)
Affinity DataIC50: 31nMAssay Description:Inhibition of HDAC2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase 2(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataIC50: 33nMAssay Description:Inhibition of HDAC2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553796BDBM50553796(CHEMBL4764495)
Affinity DataIC50: 39nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553793BDBM50553793(CHEMBL4743446)
Affinity DataIC50: 43nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553795BDBM50553795(CHEMBL4762257)
Affinity DataIC50: 49nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553795BDBM50553795(CHEMBL4762257)
Affinity DataIC50: 71nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase 2(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553796BDBM50553796(CHEMBL4764495)
Affinity DataIC50: 75nMAssay Description:Inhibition of HDAC2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase 2(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553795BDBM50553795(CHEMBL4762257)
Affinity DataIC50: 88nMAssay Description:Inhibition of HDAC2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553799BDBM50553799(CHEMBL4781506)
Affinity DataIC50: 95nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553794BDBM50553794(CHEMBL4777783)
Affinity DataIC50: 174nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553803BDBM50553803(CHEMBL4758196)
Affinity DataIC50: 183nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase 2(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553794BDBM50553794(CHEMBL4777783)
Affinity DataIC50: 187nMAssay Description:Inhibition of HDAC2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase 2(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553793BDBM50553793(CHEMBL4743446)
Affinity DataIC50: 194nMAssay Description:Inhibition of HDAC2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553792BDBM50553792(CHEMBL4797488)
Affinity DataIC50: 195nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase 2(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553792BDBM50553792(CHEMBL4797488)
Affinity DataIC50: 205nMAssay Description:Inhibition of HDAC2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553793BDBM50553793(CHEMBL4743446)
Affinity DataIC50: 218nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553801BDBM50553801(CHEMBL4748486)
Affinity DataIC50: 318nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553800BDBM50553800(CHEMBL4795999)
Affinity DataIC50: 422nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Hanoi University of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50553802BDBM50553802(CHEMBL4746171)
Affinity DataIC50: 604nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using fluoroscence-labeled acetylated peptide as substrate by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed