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

Curated by ChEMBL
LigandPNGBDBM50135767(6-[(6S,9S,12S,14aR)-6-sec-Butyl-9-(1-methoxy-1H-in...)copy SMILEScopy InChI
Affinity DataIC50: 0.800nMAssay Description:Inhibitory concentration determined against Histone deacetylase from Eimeria tenellaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase(Cryptosporidium parvum)
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50238632((6S,9S,12S,14aR)-6-((S)-sec-Butyl)-9-(1-methoxy-1H...)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:Inhibitory concentration determined against Histone deacetylase from Eimeria tenellaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase(Cryptosporidium parvum)
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50135749((6S,9S,12S,14aR)-6-sec-Butyl-9-(1-methoxy-1H-indol...)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:Inhibitory concentration determined against Histone deacetylase from Eimeria tenellaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50135746((3S,14S,15S)-6-Ethylidene-12-((R)-isopropyl)-3-iso...)copy SMILEScopy InChI
Affinity DataIC50: 1.60nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50114813(8-(4'-Bromo-biphenyl-4-yl)-8-oxo-octanoic acid hyd...)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM19130((2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM19130((2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4...)copy SMILEScopy InChI
Affinity DataIC50: 3nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 2(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50135746((3S,14S,15S)-6-Ethylidene-12-((R)-isopropyl)-3-iso...)copy SMILEScopy InChI
Affinity DataIC50: 3.90nMAssay Description:Inhibitory concentration against human Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50114835((E)-8-(biphenyl-4-yl)-N-hydroxy-8-(hydroxyimino)oc...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase(Cryptosporidium parvum)
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50135741((6S,9S,12S,14aR)-6-sec-Butyl-12-(7-hydroxy-6-oxo-o...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibitory concentration determined against Histone deacetylase from Eimeria tenellaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase(Cryptosporidium parvum)
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50135751(6-[(6S,9S,12S,14aR)-6-sec-Butyl-9-(1-methoxy-1H-in...)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Inhibitory concentration determined against Histone deacetylase from Eimeria tenellaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM19130((2E,4E,6R)-7-[4-(dimethylamino)phenyl]-N-hydroxy-4...)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50114814(8-Naphthalen-2-yl-8-oxo-octanoic acid hydroxyamide...)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50114816(8-(biphenyl-4-yl)-N-hydroxy-8-oxooctanamide | 8-Bi...)copy SMILEScopy InChI
Affinity DataIC50: 5nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50114829((E)-8-Naphthalen-2-yl-oct-7-enoic acid hydroxyamid...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50114823(8-Naphthalen-2-yl-non-8-enoic acid hydroxyamide | ...)copy SMILEScopy InChI
Affinity DataIC50: 8nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50114828((E)-N-hydroxy-8-(hydroxyimino)-8-(naphthalen-2-yl)...)copy SMILEScopy InChI
Affinity DataIC50: 8.5nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50123975(3-[4-(biphenyl-4-sulfonylamino)-phenyl]-N-hydroxy-...)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50114826(8-(4-Methoxy-phenyl)-8-oxo-octanoic acid hydroxyam...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50114833(8-Naphthalen-2-yl-octanoic acid hydroxyamide | CHE...)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 4(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50135746((3S,14S,15S)-6-Ethylidene-12-((R)-isopropyl)-3-iso...)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Inhibitory concentration against human Histone deacetylase 4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase(Cryptosporidium parvum)
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50135750(6-[(6S,9S,12S,14aR)-6-sec-Butyl-9-(1-methoxy-1H-in...)copy SMILEScopy InChI
Affinity DataIC50: 30nMAssay Description:Inhibitory concentration determined against Histone deacetylase from Eimeria tenellaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50114820(8-Hydroxy-8-naphthalen-2-yl-octanoic acid hydroxya...)copy SMILEScopy InChI
Affinity DataIC50: 35nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50115654(CHEMBL111993 | Octanedioic acid hydroxyamide ((S)-...)copy SMILEScopy InChI
Affinity DataIC50: 35nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50354086(FK-228 | Istodax | ROMIDEPSIN)copy SMILEScopy InChI
Affinity DataIC50: 36nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50115657((S)-2-(7-Hydroxycarbamoyl-heptanoylamino)-3-naphth...)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50123967(3-[4-(Biphenyl-4-ylsulfamoyl)-phenyl]-N-hydroxy-ac...)copy SMILEScopy InChI
Affinity DataIC50: 40nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50114817(8-(4-Bromo-phenyl)-8-oxo-octanoic acid hydroxyamid...)copy SMILEScopy InChI
Affinity DataIC50: 45nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50114812(8-Oxo-8-(4-trifluoromethyl-phenyl)-octanoic acid h...)copy SMILEScopy InChI
Affinity DataIC50: 45nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 2(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50354086(FK-228 | Istodax | ROMIDEPSIN)copy SMILEScopy InChI
Affinity DataIC50: 47nMAssay Description:Inhibitory concentration against human Histone deacetylase 2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50114830(8-Oxo-8-thiophen-2-yl-octanoic acid hydroxyamide |...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50123958(3-[4-(3,4-Dimethoxy-phenylsulfamoyl)-phenyl]-N-hyd...)copy SMILEScopy InChI
Affinity DataIC50: 50nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50135746((3S,14S,15S)-6-Ethylidene-12-((R)-isopropyl)-3-iso...)copy SMILEScopy InChI
Affinity DataIC50: 57nMAssay Description:Inhibitory concentration against human Histone deacetylase 1 (C151S)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50105678((E)-N-Hydroxy-3-[4-(4-methoxy-benzenesulfonylamino...)copy SMILEScopy InChI
Affinity DataIC50: 60nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50114834(8-Oxo-8-phenyl-octanoic acid hydroxyamide | CHEMBL...)copy SMILEScopy InChI
Affinity DataIC50: 65nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50115649(CHEMBL110906 | Octanedioic acid hydroxyamide ((S)-...)copy SMILEScopy InChI
Affinity DataIC50: 80nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50105689((E)-3-[4-(3,4-Dimethoxy-benzenesulfonylamino)-phen...)copy SMILEScopy InChI
Affinity DataIC50: 90nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50114815(8-(2-Methoxy-phenyl)-8-oxo-octanoic acid hydroxyam...)copy SMILEScopy InChI
Affinity DataIC50: 95nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50082666(4-(Dimethylamino)-N-[6-(hydroxyamino)-6-oxohexyl]b...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50082660(Biphenyl-4-carboxylic acid (5-hydroxycarbamoyl-pen...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50105684(3-(4-Benzenesulfonylamino-phenyl)-N-hydroxy-propio...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Inhibitory concentration against human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50082665(4-(dimethylamino)-N-(7-(hydroxyamino)-7-oxoheptyl)...)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50115665((S)-2-(7-Hydroxycarbamoyl-heptanoylamino)-3-(1H-in...)copy SMILEScopy InChI
Affinity DataIC50: 120nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50114824(9-Oxo-9-phenyl-nonanoic acid hydroxyamide | CHEMBL...)copy SMILEScopy InChI
Affinity DataIC50: 135nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50115653(CHEMBL113095 | Octanedioic acid ((S)-1-benzylcarba...)copy SMILEScopy InChI
Affinity DataIC50: 140nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50082663(CHEMBL143802 | N-(5-Hydroxycarbamoyl-pentyl)-4-met...)copy SMILEScopy InChI
Affinity DataIC50: 140nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50082664(4-Chloro-N-(5-hydroxycarbamoyl-pentyl)-benzamide |...)copy SMILEScopy InChI
Affinity DataIC50: 150nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 1(Homo sapiens (Human))
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50114831(8-Oxo-8-pyridin-3-yl-octanoic acid hydroxyamide | ...)copy SMILEScopy InChI
Affinity DataIC50: 153nMAssay Description:Inhibitory concentration against recombinant human Histone deacetylase 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50082659(4-(dimethylamino)-N-{4-[(hydroxyamino)carbonyl]ben...)copy SMILEScopy InChI
Affinity DataIC50: 180nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
TargetHistone deacetylase 2b(Zea mays)
Aton Pharma, Inc

Curated by ChEMBL
LigandPNGBDBM50082661(CHEMBL139999 | N-(5-Hydroxycarbamoyl-pentyl)-4-nit...)copy SMILEScopy InChI
Affinity DataIC50: 180nMAssay Description:Inhibitory concentration against maize Histone deacetylase 2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP5413PubMed
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