Compile Data Set for Download or QSAR
Report error Found 106 Enz. Inhib. hit(s) with all data for entry = 50037213
TargetHistone deacetylase(Cryptosporidium parvum)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135767BDBM50135767(6-[(6S,9S,12S,14aR)-6-sec-Butyl-9-(1-methoxy-1H-in...)
Affinity DataIC50: 0.800nMAssay Description:Inhibitory concentration determined against Histone deacetylase from Eimeria tenellaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase(Cryptosporidium parvum)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50238632BDBM50238632((6S,9S,12S,14aR)-6-((S)-sec-Butyl)-9-(1-methoxy-1H...)
Affinity DataIC50: 1nMAssay Description:Inhibitory concentration determined against Histone deacetylase from Eimeria tenellaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase(Cryptosporidium parvum)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135749BDBM50135749((6S,9S,12S,14aR)-6-sec-Butyl-9-(1-methoxy-1H-indol...)
Affinity DataIC50: 1nMAssay Description:Inhibitory concentration determined against Histone deacetylase from Eimeria tenellaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135746BDBM50135746((3S,14S,15S)-6-Ethylidene-12-((R)-isopropyl)-3-iso...)
Affinity DataIC50: 1.60nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114813BDBM50114813(8-(4'-Bromo-biphenyl-4-yl)-8-oxo-octanoic acid hyd...)
Affinity DataIC50: 2nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 2b(Maize)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19130BDBM19130(CHEMBL99 | (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-...)
Affinity DataIC50: 3nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 2b(Maize)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19130BDBM19130(CHEMBL99 | (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-...)
Affinity DataIC50: 3nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 2(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135746BDBM50135746((3S,14S,15S)-6-Ethylidene-12-((R)-isopropyl)-3-iso...)
Affinity DataIC50: 3.90nMAssay Description:Inhibitory concentration against human Histone deacetylase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase(Cryptosporidium parvum)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135741BDBM50135741((6S,9S,12S,14aR)-6-sec-Butyl-12-(7-hydroxy-6-oxo-o...)
Affinity DataIC50: 4nMAssay Description:Inhibitory concentration determined against Histone deacetylase from Eimeria tenellaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114835BDBM50114835((E)-8-(biphenyl-4-yl)-N-hydroxy-8-(hydroxyimino)oc...)
Affinity DataIC50: 4nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase(Cryptosporidium parvum)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135751BDBM50135751(6-[(6S,9S,12S,14aR)-6-sec-Butyl-9-(1-methoxy-1H-in...)
Affinity DataIC50: 4nMAssay Description:Inhibitory concentration determined against Histone deacetylase from Eimeria tenellaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19130BDBM19130(CHEMBL99 | (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-...)
Affinity DataIC50: 5nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114816BDBM50114816(8-Biphenyl-4-yl-8-oxo-octanoic acid hydroxyamide |...)
Affinity DataIC50: 5nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114814BDBM50114814(8-Naphthalen-2-yl-8-oxo-octanoic acid hydroxyamide...)
Affinity DataIC50: 5nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114829BDBM50114829(8-Naphthalen-2-yl-oct-7-enoic acid hydroxyamide | ...)
Affinity DataIC50: 6nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114823BDBM50114823(N-hydroxy-8-(naphthalen-2-yl)non-8-enamide | 8-Nap...)
Affinity DataIC50: 8nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114828BDBM50114828((E)-N-hydroxy-8-(hydroxyimino)-8-(naphthalen-2-yl)...)
Affinity DataIC50: 8.5nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123975BDBM50123975(US8796330, 120 | CHEMBL145891 | 3-[4-(biphenyl-4-s...)
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114826BDBM50114826(N-hydroxy-8-(4-methoxyphenyl)-8-oxooctanamide | 8-...)
Affinity DataIC50: 15nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 4(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135746BDBM50135746((3S,14S,15S)-6-Ethylidene-12-((R)-isopropyl)-3-iso...)
Affinity DataIC50: 25nMAssay Description:Inhibitory concentration against human Histone deacetylase 4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114833BDBM50114833(8-Naphthalen-2-yl-octanoic acid hydroxyamide | N-h...)
Affinity DataIC50: 25nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase(Cryptosporidium parvum)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135750BDBM50135750(6-[(6S,9S,12S,14aR)-6-sec-Butyl-9-(1-methoxy-1H-in...)
Affinity DataIC50: 30nMAssay Description:Inhibitory concentration determined against Histone deacetylase from Eimeria tenellaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 2b(Maize)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115654BDBM50115654(Octanedioic acid hydroxyamide (2-naphthalen-1-yl-1...)
Affinity DataIC50: 35nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114820BDBM50114820(8-Hydroxy-8-naphthalen-2-yl-octanoic acid hydroxya...)
Affinity DataIC50: 35nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50354086BDBM50354086(FK-228 | Istodax | ROMIDEPSIN)
Affinity DataIC50: 36nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123967BDBM50123967(CHEMBL434466 | US8796330, 162 | 3-[4-(Biphenyl-4-y...)
Affinity DataIC50: 40nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 2b(Maize)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115657BDBM50115657(2-(7-Hydroxycarbamoyl-heptanoylamino)-3-naphthalen...)
Affinity DataIC50: 40nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114817BDBM50114817(8-(4-bromophenyl)-N-hydroxy-8-oxooctanamide | 8-(4...)
Affinity DataIC50: 45nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114812BDBM50114812(N-hydroxy-8-oxo-8-(4-(trifluoromethyl)phenyl)octan...)
Affinity DataIC50: 45nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 2(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50354086BDBM50354086(FK-228 | Istodax | ROMIDEPSIN)
Affinity DataIC50: 47nMAssay Description:Inhibitory concentration against human Histone deacetylase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114830BDBM50114830(8-Oxo-8-thiophen-2-yl-octanoic acid hydroxyamide |...)
Affinity DataIC50: 50nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50123958BDBM50123958(CHEMBL147506 | US8796330, 98 | 3-[4-(3,4-Dimethoxy...)
Affinity DataIC50: 50nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50135746BDBM50135746((3S,14S,15S)-6-Ethylidene-12-((R)-isopropyl)-3-iso...)
Affinity DataIC50: 57nMAssay Description:Inhibitory concentration against human Histone deacetylase 1 (C151S)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105678BDBM50105678(US8796330, 113 | N-hydroxy-3-(4-(4-methoxyphenylsu...)
Affinity DataIC50: 60nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114834BDBM50114834(N-hydroxy-8-oxo-8-phenyloctanamide | 8-Oxo-8-pheny...)
Affinity DataIC50: 65nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 2b(Maize)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115649BDBM50115649(Octanedioic acid hydroxyamide (2-phenyl-1-phenylca...)
Affinity DataIC50: 80nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105689BDBM50105689(US8796330, 90 | 3-[4-(3,4-Dimethoxy-benzenesulfony...)
Affinity DataIC50: 90nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114815BDBM50114815(8-(2-Methoxy-phenyl)-8-oxo-octanoic acid hydroxyam...)
Affinity DataIC50: 95nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 2b(Maize)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082660BDBM50082660(N-[6-(Hydroxyamino)-6-oxohexyl][1,10-biphenyl]-4-c...)
Affinity DataIC50: 100nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105684BDBM50105684(US8796330, 38 | 3-(4-Benzenesulfonylamino-phenyl)-...)
Affinity DataIC50: 100nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 2b(Maize)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082666BDBM50082666(4-Dimethylamino-N-(5-hydroxycarbamoyl-pentyl)-benz...)
Affinity DataIC50: 100nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 2b(Maize)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082665BDBM50082665(4-(dimethylamino)-N-(7-(hydroxyamino)-7-oxoheptyl)...)
Affinity DataIC50: 100nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 2b(Maize)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115665BDBM50115665((S)-2-(7-Hydroxycarbamoyl-heptanoylamino)-3-(1H-in...)
Affinity DataIC50: 120nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114824BDBM50114824(N-hydroxy-9-oxo-9-phenylnonanamide | 9-Oxo-9-pheny...)
Affinity DataIC50: 135nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 2b(Maize)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50115653BDBM50115653(Octanedioic acid ((S)-1-benzylcarbamoyl-2-phenyl-e...)
Affinity DataIC50: 140nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 2b(Maize)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082663BDBM50082663(N-(5-Hydroxycarbamoyl-pentyl)-4-methoxy-benzamide ...)
Affinity DataIC50: 140nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 2b(Maize)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082664BDBM50082664(4-Chloro-N-(5-hydroxycarbamoyl-pentyl)-benzamide |...)
Affinity DataIC50: 150nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 1(Human)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50114831BDBM50114831(8-Oxo-8-pyridin-3-yl-octanoic acid hydroxyamide | ...)
Affinity DataIC50: 153nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 2b(Maize)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082661BDBM50082661(N-(5-Hydroxycarbamoyl-pentyl)-4-nitro-benzamide | ...)
Affinity DataIC50: 180nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
TargetHistone deacetylase 2b(Maize)
Aton Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50082659BDBM50082659(4-(dimethylamino)-N-{4-[(hydroxyamino)carbonyl]ben...)
Affinity DataIC50: 180nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed
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