Compile Data Set for Download or QSAR
Report error Found 14 for UniProtKB: Q9D0K6
LigandChemical structure of BindingDB Monomer ID 50221738BDBM50221738(CHEMBL1790595)
Affinity DataIC50: 4nMAssay Description:Inhibitory activity against histone deacetylases (HDAC) prepared from mouse melanoma B16/BL6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetHistone deacetylase 8(Mouse)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366966BDBM50366966(CHEMBL1790596)
Affinity DataIC50: 34nMAssay Description:Inhibitory activity against histone deacetylase 8 prepared from mouse melanoma B16/BL6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetHistone deacetylase 8(Mouse)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19130BDBM19130(CHEMBL99 | (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-...)
Affinity DataIC50: 40nMAssay Description:Inhibitory activity against histone deacetylase 8 prepared from mouse melanoma B16/BL6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetHistone deacetylase 8(Mouse)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366962BDBM50366962(CHEMBL1790586)
Affinity DataIC50: 46nMAssay Description:Inhibitory activity against histone deacetylase 8 prepared from mouse melanoma B16/BL6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetHistone deacetylase 8(Mouse)
Institute of Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50366961BDBM50366961(CHEMBL1790599)
Affinity DataIC50: 59nMAssay Description:Inhibitory activity against histone deacetylase 8 prepared from mouse melanoma B16/BL6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50366962BDBM50366962(CHEMBL1790586)
Affinity DataIC50: 84nMAssay Description:Inhibitory activity against histone deacetylases (HDAC) prepared from mouse melanoma B16/BL6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50221734BDBM50221734(CHEMBL1790590)
Affinity DataIC50: 141nMAssay Description:Inhibitory activity against histone deacetylases (HDAC) prepared from mouse melanoma B16/BL6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50221739BDBM50221739(CHEMBL1790604)
Affinity DataIC50: 957nMAssay Description:Inhibitory activity against histone deacetylases (HDAC) prepared from mouse melanoma B16/BL6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50221740BDBM50221740(CHEMBL1790598)
Affinity DataIC50: 1.35E+3nMAssay Description:Inhibitory activity against histone deacetylases (HDAC) prepared from mouse melanoma B16/BL6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50221737BDBM50221737(CHEMBL1790584)
Affinity DataIC50: 1.39E+3nMAssay Description:Inhibitory activity against histone deacetylases (HDAC) prepared from mouse melanoma B16/BL6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50221741BDBM50221741(CHEMBL1790588)
Affinity DataIC50: 4.38E+4nMAssay Description:Inhibitory activity against histone deacetylases (HDAC) prepared from mouse melanoma B16/BL6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50221736BDBM50221736(CHEMBL1790589)
Affinity DataIC50: 5.80E+4nMAssay Description:Inhibitory activity against histone deacetylases (HDAC) prepared from mouse melanoma B16/BL6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50221742BDBM50221742(CHEMBL1790585)
Affinity DataIC50: 8.84E+4nMAssay Description:Inhibitory activity against histone deacetylases (HDAC) prepared from mouse melanoma B16/BL6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50221735BDBM50221735(CHEMBL1790591)
Affinity DataIC50: 8.85E+4nMAssay Description:Inhibitory activity against histone deacetylases (HDAC) prepared from mouse melanoma B16/BL6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed