Compile Data Set for Download or QSAR
Report error Found 144 Enz. Inhib. hit(s) with all data for entry = 6222
TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117170BDBM117170(US8648092, 101)
Affinity DataIC50: 10nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117193BDBM117193(US8648092, 124)
Affinity DataIC50: 20nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117209BDBM117209(US8648092, 140)
Affinity DataIC50: 20nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117208BDBM117208(US8648092, 139)
Affinity DataIC50: 20nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117197BDBM117197(US8648092, 128)
Affinity DataIC50: 20nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117196BDBM117196(US8648092, 127)
Affinity DataIC50: 20nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117183BDBM117183(US8648092, 114)
Affinity DataIC50: 20nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117142BDBM117142(US8648092, 73)
Affinity DataIC50: 20nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117141BDBM117141(US8648092, 72)
Affinity DataIC50: 20nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117204BDBM117204(US8648092, 135)
Affinity DataIC50: 20nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117195BDBM117195(US8648092, 126)
Affinity DataIC50: 30nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117211BDBM117211(US8648092, 142)
Affinity DataIC50: 30nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117186BDBM117186(US8648092, 117)
Affinity DataIC50: 30nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117168BDBM117168(US8648092, 99)
Affinity DataIC50: 30nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117200BDBM117200(US8648092, 131)
Affinity DataIC50: 30nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117199BDBM117199(US8648092, 130)
Affinity DataIC50: 30nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117190BDBM117190(US8648092, 121)
Affinity DataIC50: 30nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117206BDBM117206(US8648092, 137)
Affinity DataIC50: 30nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117205BDBM117205(US8648092, 136)
Affinity DataIC50: 30nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117210BDBM117210(US8648092, 141)
Affinity DataIC50: 40nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117192BDBM117192(US8648092, 123)
Affinity DataIC50: 40nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117198BDBM117198(US8648092, 129)
Affinity DataIC50: 40nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117212BDBM117212(US8648092, 143)
Affinity DataIC50: 40nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117201BDBM117201(US8648092, 132)
Affinity DataIC50: 40nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117152BDBM117152(US8648092, 83)
Affinity DataIC50: 40nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117189BDBM117189(US8648092, 120)
Affinity DataIC50: 40nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117203BDBM117203(US8648092, 134)
Affinity DataIC50: 40nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50372457BDBM50372457(CHEMBL260959 | US8648092, 45)
Affinity DataIC50: 45nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117194BDBM117194(US8648092, 125)
Affinity DataIC50: 50nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117191BDBM117191(US8648092, 122)
Affinity DataIC50: 50nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117207BDBM117207(US8648092, 138)
Affinity DataIC50: 50nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117180BDBM117180(US8648092, 111)
Affinity DataIC50: 50nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117202BDBM117202(US8648092, 133)
Affinity DataIC50: 50nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117133BDBM117133(US8648092, 64)
Affinity DataIC50: 51nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117146BDBM117146(US8648092, 77)
Affinity DataIC50: 60nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117182BDBM117182(US8648092, 116 | US8648092, 113)
Affinity DataIC50: 60nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117154BDBM117154(US8648092, 85)
Affinity DataIC50: 60nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117153BDBM117153(US8648092, 84)
Affinity DataIC50: 60nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117158BDBM117158(US8648092, 89)
Affinity DataIC50: 60nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117132BDBM117132(US8648092, 63)
Affinity DataIC50: 63nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117145BDBM117145(US8648092, 76)
Affinity DataIC50: 70nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117161BDBM117161(US8648092, 92)
Affinity DataIC50: 70nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117095BDBM117095(US8648092, 25)
Affinity DataIC50: 73nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117130BDBM117130(US8648092, 61)
Affinity DataIC50: 80nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117150BDBM117150(US8648092, 81)
Affinity DataIC50: 80nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117182BDBM117182(US8648092, 116 | US8648092, 113)
Affinity DataIC50: 80nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117129BDBM117129(US8648092, 60)
Affinity DataIC50: 84nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117181BDBM117181(US8648092, 112)
Affinity DataIC50: 90nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117164BDBM117164(US8648092, 95)
Affinity DataIC50: 90nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 117147BDBM117147(US8648092, 78)
Affinity DataIC50: 90nMpH: 7.5 T: 2°CAssay Description:The assay has been carried out in 96 well format and the BIOMOL fluorescent-based HDAC activity assay has been applied. The reaction composed of assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2014
Entry Details
US Patent

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