Compile Data Set for Download or QSAR
Report error Found 133 Enz. Inhib. hit(s) with all data for entry = 50005868
TargetHistone deacetylase 6(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042847BDBM50042847(CHEMBL3098602)
Affinity DataIC50: 2nMAssay Description:Inhibition of human HDAC6 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042847BDBM50042847(CHEMBL3098602)
Affinity DataIC50: 2nMAssay Description:Inhibition of human HDAC1 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50042847BDBM50042847(CHEMBL3098602)
Affinity DataIC50: 2nMAssay Description:Inhibition of human HDAC3/NCOR2 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042846BDBM50042846(CHEMBL3098604)
Affinity DataIC50: 3nMAssay Description:Inhibition of human HDAC6 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042849BDBM50042849(CHEMBL3098695)
Affinity DataIC50: 3nMAssay Description:Inhibition of human HDAC6 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495084BDBM50495084(CHEMBL3098606)
Affinity DataIC50: 4nMAssay Description:Inhibition of human HDAC6 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495082BDBM50495082(CHEMBL3098693)
Affinity DataIC50: 4nMAssay Description:Inhibition of human HDAC6 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495078BDBM50495078(CHEMBL3098694)
Affinity DataIC50: 4nMAssay Description:Inhibition of human HDAC6 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495087BDBM50495087(CHEMBL3098689)
Affinity DataIC50: 5nMAssay Description:Inhibition of human HDAC6 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495076BDBM50495076(CHEMBL3098688)
Affinity DataIC50: 6nMAssay Description:Inhibition of human HDAC6 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495088BDBM50495088(CHEMBL1089495)
Affinity DataIC50: 6nMAssay Description:Inhibition of human HDAC6 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042848BDBM50042848(CHEMBL3098691)
Affinity DataIC50: 6nMAssay Description:Inhibition of human HDAC6 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042846BDBM50042846(CHEMBL3098604)
Affinity DataIC50: 7nMAssay Description:Inhibition of human HDAC1 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495083BDBM50495083(CHEMBL3098687)
Affinity DataIC50: 8nMAssay Description:Inhibition of human HDAC6 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 2(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042847BDBM50042847(CHEMBL3098602)
Affinity DataIC50: 8nMAssay Description:Inhibition of human HDAC2 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495077BDBM50495077(CHEMBL3098690)
Affinity DataIC50: 8nMAssay Description:Inhibition of human HDAC6 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50042846BDBM50042846(CHEMBL3098604)
Affinity DataIC50: 11nMAssay Description:Inhibition of human HDAC3/NCOR2 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetPolyamine deacetylase HDAC10(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042847BDBM50042847(CHEMBL3098602)
Affinity DataIC50: 11nMAssay Description:Inhibition of human HDAC10 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495079BDBM50495079(CHEMBL3098605)
Affinity DataIC50: 12nMAssay Description:Inhibition of human HDAC6 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50495078BDBM50495078(CHEMBL3098694)
Affinity DataIC50: 14nMAssay Description:Inhibition of human HDAC3/NCOR2 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 11(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042846BDBM50042846(CHEMBL3098604)
Affinity DataIC50: 16nMAssay Description:Inhibition of human HDAC11 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495080BDBM50495080(CHEMBL3098692)
Affinity DataIC50: 19nMAssay Description:Inhibition of human HDAC6 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50495087BDBM50495087(CHEMBL3098689)
Affinity DataIC50: 20nMAssay Description:Inhibition of human HDAC3/NCOR2 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495081BDBM50495081(CHEMBL3098603)
Affinity DataIC50: 22nMAssay Description:Inhibition of human HDAC6 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495085BDBM50495085(CHEMBL483477)
Affinity DataIC50: 25nMAssay Description:Inhibition of human HDAC6 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495087BDBM50495087(CHEMBL3098689)
Affinity DataIC50: 25nMAssay Description:Inhibition of human HDAC1 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 2(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042846BDBM50042846(CHEMBL3098604)
Affinity DataIC50: 27nMAssay Description:Inhibition of human HDAC2 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataIC50: 29nMAssay Description:Inhibition of human HDAC6 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetPolyamine deacetylase HDAC10(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042846BDBM50042846(CHEMBL3098604)
Affinity DataIC50: 30nMAssay Description:Inhibition of human HDAC10 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 6(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495086BDBM50495086(CHEMBL3098697)
Affinity DataIC50: 31nMAssay Description:Inhibition of human HDAC6 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495084BDBM50495084(CHEMBL3098606)
Affinity DataIC50: 32nMAssay Description:Inhibition of human HDAC1 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495076BDBM50495076(CHEMBL3098688)
Affinity DataIC50: 32nMAssay Description:Inhibition of human HDAC8 using RHK(Ac)K(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495078BDBM50495078(CHEMBL3098694)
Affinity DataIC50: 33nMAssay Description:Inhibition of human HDAC1 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042847BDBM50042847(CHEMBL3098602)
Affinity DataIC50: 33nMAssay Description:Inhibition of human HDAC8 using RHK(Ac)K(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042849BDBM50042849(CHEMBL3098695)
Affinity DataIC50: 34nMAssay Description:Inhibition of human HDAC1 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 11(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042848BDBM50042848(CHEMBL3098691)
Affinity DataIC50: 37nMAssay Description:Inhibition of human HDAC11 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495077BDBM50495077(CHEMBL3098690)
Affinity DataIC50: 43nMAssay Description:Inhibition of human HDAC1 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 11(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495087BDBM50495087(CHEMBL3098689)
Affinity DataIC50: 47nMAssay Description:Inhibition of human HDAC11 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 11(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495076BDBM50495076(CHEMBL3098688)
Affinity DataIC50: 48nMAssay Description:Inhibition of human HDAC11 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetPolyamine deacetylase HDAC10(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495087BDBM50495087(CHEMBL3098689)
Affinity DataIC50: 51nMAssay Description:Inhibition of human HDAC10 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 8(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042846BDBM50042846(CHEMBL3098604)
Affinity DataIC50: 52nMAssay Description:Inhibition of human HDAC8 using RHK(Ac)K(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 11(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042847BDBM50042847(CHEMBL3098602)
Affinity DataIC50: 56nMAssay Description:Inhibition of human HDAC11 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50042848BDBM50042848(CHEMBL3098691)
Affinity DataIC50: 59nMAssay Description:Inhibition of human HDAC1 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50042849BDBM50042849(CHEMBL3098695)
Affinity DataIC50: 62nMAssay Description:Inhibition of human HDAC3/NCOR2 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495088BDBM50495088(CHEMBL1089495)
Affinity DataIC50: 63nMAssay Description:Inhibition of human HDAC1 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50495084BDBM50495084(CHEMBL3098606)
Affinity DataIC50: 66nMAssay Description:Inhibition of human HDAC3/NCOR2 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50495077BDBM50495077(CHEMBL3098690)
Affinity DataIC50: 67nMAssay Description:Inhibition of human HDAC3/NCOR2 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 11(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495078BDBM50495078(CHEMBL3098694)
Affinity DataIC50: 70nMAssay Description:Inhibition of human HDAC11 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
University of Siena

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50495082BDBM50495082(CHEMBL3098693)
Affinity DataIC50: 72nMAssay Description:Inhibition of human HDAC1 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50495082BDBM50495082(CHEMBL3098693)
Affinity DataIC50: 74nMAssay Description:Inhibition of human HDAC3/NCOR2 using RHKK(Ac) as substrate by fluorimetric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
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