Compile Data Set for Download or QSAR
Report error Found 80 Enz. Inhib. hit(s) with all data for entry = 6419
TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50123975BDBM50123975(US8796330, 120 | CHEMBL145891 | 3-[4-(biphenyl-4-s...)
Affinity DataIC50: 10nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128069BDBM128069(US8796330, 94)
Affinity DataIC50: 30nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128072BDBM128072(US8796330, 101)
Affinity DataIC50: 40nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50123967BDBM50123967(CHEMBL434466 | US8796330, 162 | 3-[4-(Biphenyl-4-y...)
Affinity DataIC50: 40nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128073BDBM128073(US8796330, 103)
Affinity DataIC50: 50nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50123970BDBM50123970(US8796330, 93 | CHEMBL168961 | N-Hydroxy-3-[4-(nap...)
Affinity DataIC50: 50nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50123974BDBM50123974(US8796330, 161 | CHEMBL149534 | N-Hydroxy-3-(4-p-t...)
Affinity DataIC50: 50nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50123965BDBM50123965(CHEMBL353839 | US8796330, 99 | N-Hydroxy-3-[4-(qui...)
Affinity DataIC50: 50nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50123958BDBM50123958(CHEMBL147506 | US8796330, 98 | 3-[4-(3,4-Dimethoxy...)
Affinity DataIC50: 60nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50105675BDBM50105675(CHEMBL318642 | (E)-3-[4-(4-Chloro-benzenesulfonyla...)
Affinity DataIC50: 75nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50105689BDBM50105689(US8796330, 90 | 3-[4-(3,4-Dimethoxy-benzenesulfony...)
Affinity DataIC50: 90nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128075BDBM128075(US8796330, 111)
Affinity DataIC50: 95nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128084BDBM128084(US8796330, 149)
Affinity DataIC50: 100nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50105684BDBM50105684(US8796330, 38 | 3-(4-Benzenesulfonylamino-phenyl)-...)
Affinity DataIC50: 100nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50105686BDBM50105686(US8796330, 115 | CHEMBL96966 | N-hydroxy-3-(4-(3-m...)
Affinity DataIC50: 100nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50105688BDBM50105688(US8796330, 114 | CHEMBL95195 | N-hydroxy-3-(4-(3-(...)
Affinity DataIC50: 100nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50105696BDBM50105696(CHEMBL95850 | US8796330, 109 | 3-(4-(3,4-dichlorop...)
Affinity DataIC50: 120nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50105692BDBM50105692(US8796330, 105 | (E)-3-[4-(4-tert-Butyl-benzenesul...)
Affinity DataIC50: 200nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128099BDBM128099(US8796330, 187)
Affinity DataIC50: 200nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128070BDBM128070(US8796330, 95)
Affinity DataIC50: 200nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50105678BDBM50105678(US8796330, 113 | N-hydroxy-3-(4-(4-methoxyphenylsu...)
Affinity DataIC50: 200nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50105691BDBM50105691(CHEMBL317814 | US8796330, 36 | N-hydroxy-3-(4-(phe...)
Affinity DataIC50: 200nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 8(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128099BDBM128099(US8796330, 187)
Affinity DataIC50: 210nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50123977BDBM50123977(US8796330, 97 | CHEMBL166496 | 3-[4-(5-Dimethylami...)
Affinity DataIC50: 280nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50105677BDBM50105677(US8796330, 108 | (E)-N-Hydroxy-3-[4-(toluene-4-sul...)
Affinity DataIC50: 300nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128077BDBM128077(US8796330, 128)
Affinity DataIC50: 300nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50105681BDBM50105681(US8796330, 106 | CHEMBL95849 | 3-(4-(2,4-dichlorop...)
Affinity DataIC50: 300nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128065BDBM128065(US8796330, 34)
Affinity DataIC50: 300nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128096BDBM128096(US8796330, 183)
Affinity DataIC50: 380nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 8(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128097BDBM128097(US8796330, 184)
Affinity DataIC50: 400nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 8(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128096BDBM128096(US8796330, 183)
Affinity DataIC50: 410nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50123973BDBM50123973(CHEMBL148769 | US8796330, 147 | 3-{4-[3-(3,4-Dimet...)
Affinity DataIC50: 480nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128095BDBM128095(US8796330, 179)
Affinity DataIC50: 500nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128078BDBM128078(US8796330, 136)
Affinity DataIC50: 500nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 8(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128095BDBM128095(US8796330, 179)
Affinity DataIC50: 530nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128074BDBM128074(US8796330, 110)
Affinity DataIC50: 550nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50105685BDBM50105685(CHEMBL97387 | 3-[4-(Benzenesulfonyl-methyl-amino)-...)
Affinity DataIC50: 570nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128068BDBM128068(US8796330, 87)
Affinity DataIC50: 600nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50105683BDBM50105683(US8796330, 112 | CHEMBL97384 | (E)-N-Hydroxy-3-[4-...)
Affinity DataIC50: 600nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 8(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128098BDBM128098(US8796330, 185)
Affinity DataIC50: 610nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128067BDBM128067(US8796330, 77)
Affinity DataIC50: 650nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128100BDBM128100(US8796330, 182)
Affinity DataIC50: 700nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128089BDBM128089(US8796330, 156)
Affinity DataIC50: 750nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128071BDBM128071(US8796330, 100)
Affinity DataIC50: 750nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50105693BDBM50105693(US8796330, 102 | CHEMBL95749 | (E)-N-Hydroxy-3-[4-...)
Affinity DataIC50: 800nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128098BDBM128098(US8796330, 185)
Affinity DataIC50: 840nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128081BDBM128081(US8796330, 145)
Affinity DataIC50: 840nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128088BDBM128088(US8796330, 154)
Affinity DataIC50: 900nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 50105679BDBM50105679(CHEMBL95680 | US8796330, 89 | (E)-N-Hydroxy-3-[4-(...)
Affinity DataIC50: 900nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

TargetHistone deacetylase 1(Human)
Methylgene

US Patent
LigandChemical structure of BindingDB Monomer ID 128066BDBM128066(US8796330, 70)
Affinity DataIC50: 900nMT: 2°CAssay Description:For deacetylase assays, 20,000 cpm of the [3H]-metabolically labeled acetylated histone substrate (M. Yoshida et al., J. Biol. Chem. 265(28): 17174-1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2014
Entry Details
US Patent

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