Compile Data Set for Download or QSAR
Report error Found 15 Enz. Inhib. hit(s) with all data for entry = 50022961
TargetHistone deacetylase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50439674BDBM50439674(US8609678, 2-(diphenylamino)-N-(7-(hydroxyamino)-7...)
Affinity DataIC50: 15nMAssay Description:Inhibition of HDAC6 (unknown origin) incubated for 30 mins by fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656784BDBM50656784(CHEMBL6145053)
Affinity DataIC50: 32nMAssay Description:Inhibition of HDAC6 (unknown origin) incubated for 30 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656789BDBM50656789(CHEMBL6159967)
Affinity DataIC50: 37nMAssay Description:Inhibition of HDAC6 (unknown origin) incubated for 30 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656783BDBM50656783(CHEMBL6133569)
Affinity DataIC50: 43nMAssay Description:Inhibition of HDAC6 (unknown origin) incubated for 30 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656786BDBM50656786(CHEMBL6144868)
Affinity DataIC50: 48nMAssay Description:Inhibition of HDAC6 (unknown origin) incubated for 30 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656787BDBM50656787(CHEMBL6149819)
Affinity DataIC50: 51nMAssay Description:Inhibition of HDAC6 (unknown origin) incubated for 30 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656781BDBM50656781(CHEMBL6142467)
Affinity DataIC50: 55nMAssay Description:Inhibition of HDAC6 (unknown origin) incubated for 30 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656788BDBM50656788(CHEMBL6133418)
Affinity DataIC50: 60nMAssay Description:Inhibition of HDAC6 (unknown origin) incubated for 30 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656782BDBM50656782(CHEMBL6148678)
Affinity DataIC50: 64nMAssay Description:Inhibition of HDAC6 (unknown origin) incubated for 30 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656779BDBM50656779(CHEMBL6143568)
Affinity DataIC50: 65nMAssay Description:Inhibition of HDAC6 (unknown origin) incubated for 30 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656780BDBM50656780(CHEMBL6120473)
Affinity DataIC50: 104nMAssay Description:Inhibition of HDAC6 (unknown origin) incubated for 30 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 6(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656785BDBM50656785(CHEMBL6164843)
Affinity DataIC50: 137nMAssay Description:Inhibition of HDAC6 (unknown origin) incubated for 30 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 8(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656783BDBM50656783(CHEMBL6133569)
Affinity DataIC50: 333nMAssay Description:Inhibition of HDAC8 (unknown origin) incubated for 30 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 2(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656783BDBM50656783(CHEMBL6133569)
Affinity DataIC50: 642nMAssay Description:Inhibition of HDAC2 (unknown origin) incubated for 30 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetHistone deacetylase 3(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656783BDBM50656783(CHEMBL6133569)
Affinity DataIC50: 1.14E+3nMAssay Description:Inhibition of HDAC3 (unknown origin) incubated for 30 mins by fluorometric analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed