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Found 153 with Last Name = 'belvedere' and Initial = 's'
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))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50213122((S)-N-(8-(hydroxyamino)-1,8-dioxo-1-(quinolin-6-yl...)
Affinity DataIC50:  1.30nMAssay Description:Inhibition of human HDAC 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Merck Research Laboratories

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))
Merck Research Laboratories

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 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50213132((S)-N-(8-(hydroxyamino)-1,8-dioxo-1-(quinolin-6-yl...)
Affinity DataIC50:  3.5nMAssay Description:Inhibition of human HDAC 1More 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(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))
Merck Research Laboratories

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 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50213130((S)-N-(8-(hydroxyamino)-1,8-dioxo-1-(quinolin-8-yl...)
Affinity DataIC50:  4nMAssay Description:Inhibition of human HDAC 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 1(Homo sapiens (Human))
Merck Research Laboratories

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))
Merck Research Laboratories

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))
Merck Research Laboratories

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))
Merck Research Laboratories

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))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50213124((S)-benzyl 8-(hydroxyamino)-1,8-dioxo-1-(quinolin-...)
Affinity DataIC50:  7.70nMAssay Description:Inhibition of human HDAC 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Merck Research Laboratories

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))
Merck Research Laboratories

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))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50213128((S)-N-(8-(hydroxyamino)-1,8-dioxo-1-(quinolin-8-yl...)
Affinity DataIC50:  9.40nMAssay Description:Inhibition of human HDAC 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Merck Research Laboratories

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))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50216027(CHEMBL247183 | N-hydroxy-6-(2-phenylacetamido)benz...)
Affinity DataIC50:  10nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50216014(6-(benzamidomethyl)-N-hydroxybenzo[b]thiophene-2-c...)
Affinity DataIC50:  10nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50213135((S)-N-(8-(hydroxyamino)-1,8-dioxo-1-(phenylamino)o...)
Affinity DataIC50:  10nMAssay Description:Inhibition of human HDAC 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50213126((S)-N-(8-(hydroxyamino)-1,8-dioxo-1-(phenylamino)o...)
Affinity DataIC50:  11.1nMAssay Description:Inhibition of human HDAC 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50213123((S)-N-(8-(hydroxyamino)-1,8-dioxo-1-(phenylamino)o...)
Affinity DataIC50:  12.1nMAssay Description:Inhibition of human HDAC 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50200895((S)-benzyl 8-(hydroxyamino)-1,8-dioxo-1-(quinolin-...)
Affinity DataIC50:  14.5nMAssay Description:Inhibition of human HDAC 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Merck Research Laboratories

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))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50213131((S)-benzyl 8-(hydroxyamino)-1,8-dioxo-1-(phenylami...)
Affinity DataIC50:  18nMAssay Description:Inhibition of human HDAC 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50216021(6-(2-(4-fluorophenyl)acetamido)-N-hydroxybenzo[b]t...)
Affinity DataIC50:  20nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50216038(CHEMBL247384 | N-hydroxy-6-(2-(4-methoxyphenyl)ace...)
Affinity DataIC50:  20nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50216016((S)-N-hydroxy-6-(2-phenylbutanamido)benzo[b]thioph...)
Affinity DataIC50:  20nMAssay Description:Inhibition of HDAC1More 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 1(Homo sapiens (Human))
Merck Research Laboratories

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 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50216032(CHEMBL247184 | N-hydroxy-5-(2-phenylacetamido)benz...)
Affinity DataIC50:  30nMAssay Description:Inhibition of HDAC1More 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 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))
Merck Research Laboratories

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 1(Homo sapiens (Human))
Merck Research Laboratories

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))
Merck Research Laboratories

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))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50216019(CHEMBL246783 | N-hydroxy-6-(2-phenylbutanamido)ben...)
Affinity DataIC50:  40nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50213133((S)-N-(8-(hydroxyamino)-1,8-dioxo-1-(quinolin-8-yl...)
Affinity DataIC50:  42nMAssay Description:Inhibition of human HDAC 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50216031(CHEMBL247784 | N-hydroxy-6-((phenylamino)methyl)be...)
Affinity DataIC50:  45nMAssay Description:Inhibition of HDAC1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Merck Research Laboratories

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 1(Homo sapiens (Human))
Merck Research Laboratories

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 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))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM19149(CHEMBL98 | N-hydroxy-N'-phenyloctanediamide | SAHA...)
Affinity DataIC50:  48nMAssay Description:Inhibition of human HDAC 1More data for this Ligand-Target Pair
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