Compile Data Set for Download or QSAR
Report error Found 141 Enz. Inhib. hit(s) with all data for entry = 9296
TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50248570BDBM50248570(CHEMBL460963 | US8551988, 17 | 3-(1-(3-(dimethylam...)
Affinity DataIC50: 24nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50248375BDBM50248375(US8551988, 2 | CHEMBL491688 | N-hydroxy-3-(2-phene...)
Affinity DataIC50: 26nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 338996BDBM338996(US10201527, Compound 91 | US10736881, Compound 91)
Affinity DataIC50: 30nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50248522BDBM50248522(CHEMBL489332 | US8551988, 67 | N-hydroxy-3-(2-phen...)
Affinity DataIC50: 39nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50248314BDBM50248314(US8551988, 1 | CHEMBL474746 | N-hydroxy-3-(1-(3-hy...)
Affinity DataIC50: 51nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 103600BDBM103600(US8551988, 94 | US10201527, Compound 94 | US107368...)
Affinity DataIC50: 52nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50248476BDBM50248476(US8551988, 72 | CHEMBL491316 | SB-639 | N-hydroxy-...)
Affinity DataIC50: 52nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 103590BDBM103590(US8551988, 84 | US10201527, Compound 84 | US107368...)
Affinity DataIC50: 54nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 339000BDBM339000(US10201527, Compound 95 | US10736881, Compound 95)
Affinity DataIC50: 61nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 234BDBM234(US8551988, 65 | BDBM456629)
Affinity DataIC50: 62nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50248261BDBM50248261(US8551988, 21 | CHEMBL475145 | N-hydroxy-3-(1-(3-h...)
Affinity DataIC50: 64nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 103599BDBM103599(US8551988, 93 | US10201527, Compound 93 | US107368...)
Affinity DataIC50: 65nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 103589BDBM103589(US8551988, 83 | US10201527, Compound 83 | US107368...)
Affinity DataIC50: 71nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50248475BDBM50248475(US8551988, 66 | CHEMBL491491 | 3-(1-(2-(diethylami...)
Affinity DataIC50: 72nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 103547BDBM103547(US8551988, 27 | US10201527, Compound 27 | US107368...)
Affinity DataIC50: 92nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 338959BDBM338959(US10201527, Compound 54 | US10736881, Compound 54)
Affinity DataIC50: 100nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 103595BDBM103595(US8551988, 89 | US10201527, Compound 89 | US107368...)
Affinity DataIC50: 116nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 235BDBM235(US8551988, 60 | US10201527, Compound 60 | US107368...)
Affinity DataIC50: 116nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 8(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50248314BDBM50248314(US8551988, 1 | CHEMBL474746 | N-hydroxy-3-(1-(3-hy...)
Affinity DataIC50: 119nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 103602BDBM103602(US8551988, 96 | US10201527, Compound 96 | US107368...)
Affinity DataIC50: 125nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 103542BDBM103542(US8551988, 12 | US10201527, Compound 12 | US107368...)
Affinity DataIC50: 131nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 338990BDBM338990(US10201527, Compound 85 | US10736881, Compound 85)
Affinity DataIC50: 131nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 338960BDBM338960(US10201527, Compound 55 | US10736881, Compound 55)
Affinity DataIC50: 137nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 8(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 103543BDBM103543(US8551988, 13 | US10201527, Compound 13 | US107368...)
Affinity DataIC50: 141nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 8(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50248315BDBM50248315(CHEMBL442585 | US8551988, 19 | 3-(2-(benzyloxymeth...)
Affinity DataIC50: 145nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 240BDBM240(US8551988, 69 | US10201527, Compound 69 | US107368...)
Affinity DataIC50: 146nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 8(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50248376BDBM50248376(3-(1-ethyl-2-phenethyl-1H-benzo[d]imidazol-5-yl)-N...)
Affinity DataIC50: 148nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50248256BDBM50248256(3-(1-(4-(dimethylamino)butyl)-2-phenethyl-1H-benzo...)
Affinity DataIC50: 153nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50248524BDBM50248524(US8551988, 56 | CHEMBL523601 | 3-(1-(3-(1H-imidazo...)
Affinity DataIC50: 158nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 8(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 242BDBM242(US8551988, 41 | BDBM338946)
Affinity DataIC50: 159nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 338957BDBM338957(US10201527, Compound 52 | US10736881, Compound 52)
Affinity DataIC50: 160nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 8(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 103541BDBM103541(US8551988, 11 | US10201527, Compound 11 | US107368...)
Affinity DataIC50: 161nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50248525BDBM50248525(CHEMBL489331 | US8551988, 63 | 3-(1-(3-(dimethylam...)
Affinity DataIC50: 162nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50248315BDBM50248315(CHEMBL442585 | US8551988, 19 | 3-(2-(benzyloxymeth...)
Affinity DataIC50: 165nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 103596BDBM103596(US8551988, 90 | US10201527, Compound 90 | US107368...)
Affinity DataIC50: 166nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50248573BDBM50248573(N-hydroxy-3-(2-phenethyl-1-(3,4,5-trimethoxybenzyl...)
Affinity DataIC50: 167nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 245BDBM245(US8551988, 71 | US10201527, Compound 71 | US107368...)
Affinity DataIC50: 167nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 103598BDBM103598(US8551988, 92 | US10201527, Compound 92 | US107368...)
Affinity DataIC50: 168nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 103534BDBM103534(CHEMBL474152 | US8551988, 14 | US10201527, Compoun...)
Affinity DataIC50: 171nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 338955BDBM338955(US10201527, Compound 50 | US10736881, Compound 50)
Affinity DataIC50: 173nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 8(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 246BDBM246(US8551988, 43 | US10201527, Compound 43 | US107368...)
Affinity DataIC50: 192nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50247927BDBM50247927(CHEMBL489706 | US8551988, 16 | N-hydroxy-3-(2-phen...)
Affinity DataIC50: 194nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50248473BDBM50248473(US8551988, 30 | CHEMBL523646 | N-hydroxy-3-(1-(3-(...)
Affinity DataIC50: 195nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 242BDBM242(US8551988, 41 | BDBM338946)
Affinity DataIC50: 195nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 645BDBM645(US8551988, 61 | US10201527, Compound 61 | US107368...)
Affinity DataIC50: 196nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 8(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 338944BDBM338944(US10201527, Compound 39 | US10736881, Compound 39)
Affinity DataIC50: 201nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 8(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 103542BDBM103542(US8551988, 12 | US10201527, Compound 12 | US107368...)
Affinity DataIC50: 202nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 8(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50248258BDBM50248258(CHEMBL474350 | US8551988, 24 | 3-(2-cyclohexyl-1-(...)
Affinity DataIC50: 203nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 50248432BDBM50248432(CHEMBL521909 | US8551988, 15 | N-hydroxy-3-(1-(3-m...)
Affinity DataIC50: 206nMAssay 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:
4/4/2021
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Mei Pharma

US Patent
LigandChemical structure of BindingDB Monomer ID 103548BDBM103548(US8551988, 28 | US10201527, Compound 28 | US107368...)
Affinity DataIC50: 206nMAssay 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:
4/4/2021
Entry Details
US Patent

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