Compile Data Set for Download or QSAR
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TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19130BDBM19130(CHEMBL99 | (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-...)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19130BDBM19130(CHEMBL99 | (2E,4E,6R)-7-[4-(dimethylamino)phenyl]-...)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50105329BDBM50105329(CHEMBL1213492)
Affinity DataIC50: 7.5nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/2/2019
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50234055BDBM50234055(N-hydroxy-5-(6-oxo-4-phenyl-1,6-dihydropyrimidin-2...)
Affinity DataIC50: 10nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50002747BDBM50002747(CHEMBL217546)
Affinity DataIC50: 11.3nMAssay Description:Inhibition of maize HD1-B (mean)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50002746BDBM50002746(CHEMBL217545)
Affinity DataIC50: 11.3nMAssay Description:Inhibition of maize HD1-B (mean)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50234114BDBM50234114(6-(4-benzyl-6-oxo-1,6-dihydropyrimidin-2-ylthio)-N...)
Affinity DataIC50: 18nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50234054BDBM50234054(N-hydroxy-6-(3,4-dihydro-4-oxo-6-phenyl-2-pyrimidi...)
Affinity DataIC50: 19nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataIC50: 26.5nMAssay Description:Inhibition of maize HD1-B (mean)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2014
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataIC50: 28nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataIC50: 30nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195614BDBM50195614(N-hydroxy-6-[(3,4-dihydro-4-oxo-6-(1-phenylpropyl)...)
Affinity DataIC50: 31nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195612BDBM50195612(N-hydroxy-4-(3,4-dihydro-4-oxo-6-phenyl-2-pyrimidi...)
Affinity DataIC50: 31nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195615BDBM50195615(N-hydroxy-3-(3,4-dihydro-6-benzyl-4-oxopyrimidin-2...)
Affinity DataIC50: 42nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195598BDBM50195598(N-hydroxy-5-(3,4-dihydro-4-oxo-6-phenethyl-2-pyrim...)
Affinity DataIC50: 46nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195603BDBM50195603(N-hydroxy-6-(3,4-dihydro-4-oxo-6-(1-phenyl-1-cyclo...)
Affinity DataIC50: 47nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195616BDBM50195616(N-hydroxy-7-(3,4-dihydro-4-oxo-6-phenyl-2-pyrimidi...)
Affinity DataIC50: 48nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195606BDBM50195606(N-hydroxy-6-(3,4-dihydro-4-oxo-6-(1,1-diphenylmeth...)
Affinity DataIC50: 58nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195599BDBM50195599(N-hydroxy-3-(3,4-dihydro-4-oxo-6-phenethyl-2-pyrim...)
Affinity DataIC50: 60nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195610BDBM50195610(N-hydroxy-8-(3,4-dihydro-4-oxo-6-phenethyl-2-pyrim...)
Affinity DataIC50: 62nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195619BDBM50195619(N-hydroxy-7-(3,4-dihydro-4-oxo-6-phenethyl-2-pyrim...)
Affinity DataIC50: 62nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195605BDBM50195605(N-hydroxy-3-(3,4-dihydro-6-phenyl-4-oxopyrimidin-2...)
Affinity DataIC50: 64nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195600BDBM50195600(N-hydroxy-4-(3,4-dihydro-6-benzyl-4-oxopyrimidin-2...)
Affinity DataIC50: 73nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195618BDBM50195618(N-hydroxy-6-(3,4-dihydro-4-oxo-6-(1-phenyl-1-metho...)
Affinity DataIC50: 79nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195602BDBM50195602(N-hydroxy-8-(3,4-dihydro-4-oxo-6-phenyl-2-pyrimidi...)
Affinity DataIC50: 89nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195608BDBM50195608(N-hydroxy-6-(3,4-dihydro-4-oxo-6-(1-phenylethyl)-2...)
Affinity DataIC50: 92nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195609BDBM50195609(N-hydroxy-4-(3,4-dihydro-6-phenyl-4-oxopyrimidin-2...)
Affinity DataIC50: 112nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166156BDBM50166156(N-hydroxy-3-(4-(3-(2-methoxyphenyl)-3-oxoprop-1-en...)
Affinity DataIC50: 170nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195611BDBM50195611(N-hydroxy-4-(3,4-dihydro-4-oxo-6-phenethyl-2-pyrim...)
Affinity DataIC50: 170nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166159BDBM50166159((E)-3-{4-[3-(2-Bromo-phenyl)-3-oxo-propenyl]-1-met...)
Affinity DataIC50: 180nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134804BDBM50134804((E)-N-Hydroxy-3-[1-methyl-4-((E)-3-oxo-3-phenyl-pr...)
Affinity DataIC50: 260nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166158BDBM50166158((E)-N-Hydroxy-3-[1-methyl-4-(3-naphthalen-1-yl-3-o...)
Affinity DataIC50: 330nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134800BDBM50134800(N-hydroxy-3-(1-methyl-4-(3-oxo-3-o-tolylprop-1-eny...)
Affinity DataIC50: 390nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166157BDBM50166157(3-(4-(3-(3-bromophenyl)-3-oxoprop-1-enyl)-1-methyl...)
Affinity DataIC50: 480nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50242723BDBM50242723(N-hydroxy-3-(1-methyl-4-((5-oxo-8,9-dihydro-5H-ben...)
Affinity DataIC50: 510nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166167BDBM50166167(3-(4-(2-benzoylprop-1-enyl)-1-methyl-1H-pyrrol-2-y...)
Affinity DataIC50: 570nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166152BDBM50166152((E)-N-Hydroxy-3-{4-[3-(3-methoxy-phenyl)-3-oxo-pro...)
Affinity DataIC50: 600nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50242724BDBM50242724(3-(4-(3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-3-ox...)
Affinity DataIC50: 621nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195604BDBM50195604(N-hydroxy-2-(3,4-dihydro-6-phenyl-4-oxopyrimidin-2...)
Affinity DataIC50: 780nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166153BDBM50166153(N-hydroxy-3-(4-(3-(4-methoxyphenyl)-3-oxoprop-1-en...)
Affinity DataIC50: 800nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50242717BDBM50242717((E)-3-(4-((E)-3-(2,6-difluorophenyl)-3-oxoprop-1-e...)
Affinity DataIC50: 807nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195601BDBM50195601(N-hydroxy-3-(3,4-dihydro-4-oxo-6-phenyl-2-pyrimidi...)
Affinity DataIC50: 890nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195613BDBM50195613(N-hydroxy-2-(3,4-dihydro-6-benzyl-4-oxopyrimidin-2...)
Affinity DataIC50: 1.06E+3nMAssay Description:Inhibition of maize HD1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50242718BDBM50242718(3-(4-(-3-(3-chloro-4-fluorophenyl)-3-oxoprop-1-eny...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134802BDBM50134802((E)-3-{4-[3-(2-Chloro-phenyl)-3-oxo-propenyl]-1-me...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166160BDBM50166160((E)-N-Hydroxy-3-[1-methyl-4-(3-naphthalen-2-yl-3-o...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134795BDBM50134795(N-hydroxy-3-(1-methyl-4-(3-oxo-3-m-tolylprop-1-eny...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166169BDBM50166169(3-(4-(3-(2-fluorophenyl)-3-oxoprop-1-enyl)-1-methy...)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50166168BDBM50166168((E)-3-[4-(2-Benzoyl-but-1-enyl)-1-methyl-1H-pyrrol...)
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetHistone deacetylase(Maize)
Sapienza University of Rome

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50134797BDBM50134797((E)-N-Hydroxy-3-[1-methyl-4-((E)-3-oxo-3-p-tolyl-p...)
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of maize histone deacetylase 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
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