Compile Data Set for Download or QSAR
Report error Found 365 Enz. Inhib. hit(s) with all data for entry = 6123
TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110027BDBM110027(US8609678, N-(4-(7-(hydroxyamino)-7-oxoheptylcarba...)
Affinity DataIC50: 2nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 109968BDBM109968(US8609678, 7-(4-((2,6-difluorophenyl)(methyl)amino...)
Affinity DataIC50: 2nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110118BDBM110118(US8609678, 2-(6,7-dimethoxy-3,4-dihydroisoquinolin...)
Affinity DataIC50: 2nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110073BDBM110073(US8609678, 4-(bis(2-fluorophenyl)(hydroxy)methyl)-...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 109952BDBM109952(US8609678, 4-((2,6-dichlorophenyl)(methyl)amino)-N...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110087BDBM110087(US8609678, 4-((4-fluorophenyl)(hydroxy)(pyridin-2-...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 109954BDBM109954(US8609678, N-(7-(hydroxyamino)-7-oxoheptyl)-4-(met...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 109959BDBM109959(US8609678, 4-(2,6-dimethylphenylamino)-N-(7-(hydro...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110089BDBM110089(US8609678, 4-((4-fluorophenyl)(methoxy)(pyridin-2-...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 109964BDBM109964(US8609678, 4-(2,6-dichlorophenylamino)-N-(7-(hydro...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110096BDBM110096(US8609678, 4-(2-(4-fluorophenyl)tetrahydrofuran-2-...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110030BDBM110030(US8609678, N-(7-(hydroxyamino)-7-oxoheptyl)-4-(met...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 109965BDBM109965(US8609678, N-(7-(hydroxyamino)-7-oxoheptyl)-4-(phe...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110028BDBM110028(US8609678, 4-(bis(4-fluorophenyl)(hydroxy)methyl)-...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 109970BDBM109970(US8609678, 4-(2,6-difluorophenylamino)-N-(7-(hydro...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110032BDBM110032(US8609678, N-(7-(hydroxyamino)-7-oxoheptyl)-4-(met...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110101BDBM110101(US8609678, 3-(hydroxy(4-(7-(hydroxyamino)-7-oxohep...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110044BDBM110044(US8609678, N-(7-(hydroxyamino)-7-oxoheptyl)-4-(met...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110038BDBM110038(US8609678, 7-(5-(2,6-dimethylphenylamino)-1-oxoiso...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110105BDBM110105(US8609678, 3-((4-(7-(hydroxyamino)-7-oxoheptylcarb...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 109979BDBM109979(US8609678, N-(7-(hydroxyamino)-7-oxoheptyl)-4-(N-p...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110112BDBM110112(US8609678, 2-((2-(1H-indol-3-yl)ethyl)(2-hydroxyet...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110110BDBM110110(US8609678, 2-(3,4-dihydroisoquinolin-2(1H)-yl)-N-(...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 109980BDBM109980(US8609678, 4-(benzo[d]oxazol-2-ylamino)-N-(7-(hydr...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110053BDBM110053(US8609678, 4-(1-(4-fluorophenyl)-1-hydroxyethyl)-N...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 109995BDBM109995(US8609678, 4-(2,6-dimethylphenylamino)-2-fluoro-N-...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110064BDBM110064(US8609678, 4-(1-(4-fluorophenyl)-1-hydroxyethyl)-N...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110053BDBM110053(US8609678, 4-(1-(4-fluorophenyl)-1-hydroxyethyl)-N...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110067BDBM110067(US8609678, 4-(1-(4-fluorophenyl)-1-methoxyethyl)-N...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110065BDBM110065(US8609678, 4-(1-(4-fluorophenyl)-1-hydroxyethyl)-N...)
Affinity DataIC50: 3nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110004BDBM110004(US8609678, 4-(2,6-dimethylphenylamino)-3-fluoro-N-...)
Affinity DataIC50: 4nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110036BDBM110036(US8609678, 2-((2-chlorophenyl)(phenyl)amino)-N-(7-...)
Affinity DataIC50: 4nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110015BDBM110015(US8609678, 4-((2,6-dimethylphenyl)(pyrimidin-2-yl)...)
Affinity DataIC50: 4nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110081BDBM110081(US8609678, 4-(bis(3,5-difluorophenyl)(hydroxy)meth...)
Affinity DataIC50: 4nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110120BDBM110120(US8609678, N-(7-(hydroxyamino)-7-oxoheptyl)-2-(4-p...)
Affinity DataIC50: 4nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 109989BDBM109989(US8609678, 4-((2-cyanophenyl)(methyl)amino)-N-(7-(...)
Affinity DataIC50: 4nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110121BDBM110121(US8609678, N-(7-(hydroxyamino)-7-oxoheptyl)-2-(4-(...)
Affinity DataIC50: 4nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110128BDBM110128(US8609678, 2-(4-(4-chlorophenyl)-4-hydroxypiperidi...)
Affinity DataIC50: 4nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110127BDBM110127(US8609678, 2-(4-hydroxy-4-phenylpiperidin-1-yl)-N-...)
Affinity DataIC50: 4nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110025BDBM110025(US8609678, 4-(hydroxy(phenyl)(pyridin-4-yl)methyl)...)
Affinity DataIC50: 4nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110100BDBM110100(US8609678, 4-(hydroxy(4-(7-(hydroxyamino)-7-oxohep...)
Affinity DataIC50: 4nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 109967BDBM109967(US8609678, 4-((2-chloro-6-methylphenyl)(methyl)ami...)
Affinity DataIC50: 4nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110104BDBM110104(US8609678, 4-((4-(7-(hydroxyamino)-7-oxoheptylcarb...)
Affinity DataIC50: 4nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110071BDBM110071(US8609678, N-(7-(hydroxyamino)-7-oxoheptyl)-4-(1-m...)
Affinity DataIC50: 4nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110033BDBM110033(US8609678, N-(7-(hydroxyamino)-7-oxoheptyl)-4-(hyd...)
Affinity DataIC50: 4nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110108BDBM110108(US8609678, 2-(bis(4-fluorophenyl)methylamino)-N-(7...)
Affinity DataIC50: 5nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110037BDBM110037(US8609678, 2-((2,6-dimethylphenyl)(phenyl)amino)-N...)
Affinity DataIC50: 5nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110048BDBM110048(US8609678, N-(4-(7-(hydroxyamino)-7-oxoheptylcarba...)
Affinity DataIC50: 5nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110077BDBM110077(US8609678, 4-(bis(2,4-difluorophenyl)(hydroxy)meth...)
Affinity DataIC50: 5nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

TargetHistone deacetylase 6(Human)
Acetylon Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 110050BDBM110050(US8609678, 4-(bis(3-fluorophenyl)(hydroxy)methyl)-...)
Affinity DataIC50: 5nMpH: 7.4Assay Description:Compounds for testing were diluted in DMSO to 50 fold the final concentration and a ten point three fold dilution series was made. The compounds were...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/16/2014
Entry Details
US Patent

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