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Found 106 Enz. Inhib. hit(s) with all data for entry = 50037213
TargetHistone deacetylase(Cryptosporidium parvum)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50135767(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 DepthDetails ArticlePubMed
TargetHistone deacetylase(Cryptosporidium parvum)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50238632((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 DepthDetails ArticlePubMed
TargetHistone deacetylase(Cryptosporidium parvum)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50135749((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 DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50135746((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 DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114813(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 DepthDetails ArticlePubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM19130((2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4...)
Affinity DataIC50:  3nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM19130((2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4...)
Affinity DataIC50:  3nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 2(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50135746((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 DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114835((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 DepthDetails ArticlePubMed
TargetHistone deacetylase(Cryptosporidium parvum)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50135741((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 DepthDetails ArticlePubMed
TargetHistone deacetylase(Cryptosporidium parvum)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50135751(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 DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM19130((2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4...)
Affinity DataIC50:  5nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114814(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 DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114816(8-(biphenyl-4-yl)-N-hydroxy-8-oxooctanamide | 8-Bi...)
Affinity DataIC50:  5nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114829((E)-8-Naphthalen-2-yl-oct-7-enoic acid hydroxyamid...)
Affinity DataIC50:  6nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114823(8-Naphthalen-2-yl-non-8-enoic acid hydroxyamide | ...)
Affinity DataIC50:  8nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114828((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 DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50123975(3-[4-(biphenyl-4-sulfonylamino)-phenyl]-N-hydroxy-...)
Affinity DataIC50:  10nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114826(8-(4-Methoxy-phenyl)-8-oxo-octanoic acid hydroxyam...)
Affinity DataIC50:  15nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114833(8-Naphthalen-2-yl-octanoic acid hydroxyamide | CHE...)
Affinity DataIC50:  25nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 4(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50135746((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 DepthDetails ArticlePubMed
TargetHistone deacetylase(Cryptosporidium parvum)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50135750(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 DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114820(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 DepthDetails ArticlePubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50115654(CHEMBL111993 | Octanedioic acid hydroxyamide ((S)-...)
Affinity DataIC50:  35nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50354086(FK-228 | Istodax | ROMIDEPSIN)
Affinity DataIC50:  36nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50115657((S)-2-(7-Hydroxycarbamoyl-heptanoylamino)-3-naphth...)
Affinity DataIC50:  40nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50123967(3-[4-(Biphenyl-4-ylsulfamoyl)-phenyl]-N-hydroxy-ac...)
Affinity DataIC50:  40nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114817(8-(4-Bromo-phenyl)-8-oxo-octanoic acid hydroxyamid...)
Affinity DataIC50:  45nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114812(8-Oxo-8-(4-trifluoromethyl-phenyl)-octanoic acid h...)
Affinity DataIC50:  45nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 2(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50354086(FK-228 | Istodax | ROMIDEPSIN)
Affinity DataIC50:  47nMAssay Description:Inhibitory concentration against human Histone deacetylase 2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114830(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 DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50123958(3-[4-(3,4-Dimethoxy-phenylsulfamoyl)-phenyl]-N-hyd...)
Affinity DataIC50:  50nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50135746((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 DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50105678((E)-N-Hydroxy-3-[4-(4-methoxy-benzenesulfonylamino...)
Affinity DataIC50:  60nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114834(8-Oxo-8-phenyl-octanoic acid hydroxyamide | CHEMBL...)
Affinity DataIC50:  65nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50115649(CHEMBL110906 | Octanedioic acid hydroxyamide ((S)-...)
Affinity DataIC50:  80nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50105689((E)-3-[4-(3,4-Dimethoxy-benzenesulfonylamino)-phen...)
Affinity DataIC50:  90nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114815(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 DepthDetails ArticlePubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50082666(4-(Dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]b...)
Affinity DataIC50:  100nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50082660(Biphenyl-4-carboxylic acid (5-hydroxycarbamoyl-pen...)
Affinity DataIC50:  100nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50105684(3-(4-Benzenesulfonylamino-phenyl)-N-hydroxy-propio...)
Affinity DataIC50:  100nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50082665(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 DepthDetails ArticlePubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50115665((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 DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114824(9-Oxo-9-phenyl-nonanoic acid hydroxyamide | CHEMBL...)
Affinity DataIC50:  135nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50115653(CHEMBL113095 | Octanedioic acid ((S)-1-benzylcarba...)
Affinity DataIC50:  140nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50082663(CHEMBL143802 | N-(5-Hydroxycarbamoyl-pentyl)-4-met...)
Affinity DataIC50:  140nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50082664(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 DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50114831(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 DepthDetails ArticlePubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50082659(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 DepthDetails ArticlePubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma

Curated by ChEMBL
LigandPNGBDBM50082661(CHEMBL139999 | N-(5-Hydroxycarbamoyl-pentyl)-4-nit...)
Affinity DataIC50:  180nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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