Compile Data Set for Download or QSAR
Report error Found 37 Enz. Inhib. hit(s) with all data for entry = 50003724
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475239BDBM50475239(CHEMBL112234)
Affinity DataIC50: 72nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475246BDBM50475246(CHEMBL320323)
Affinity DataIC50: 75nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475237BDBM50475237(CHEMBL112105)
Affinity DataIC50: 79nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475250BDBM50475250(CHEMBL113421)
Affinity DataIC50: 85nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475236BDBM50475236(CHEMBL113159)
Affinity DataIC50: 100nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223653BDBM50223653(CHEMBL332246)
Affinity DataIC50: 110nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19131BDBM19131(CHEMBL419758 | N-(4-phenyl-1,3-thiazol-2-yl)-7-sul...)
Affinity DataIC50: 170nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223648BDBM50223648(CHEMBL322504)
Affinity DataIC50: 210nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 152692BDBM152692(Thiol-SAHA (t-SAHA))
Affinity DataIC50: 210nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19149BDBM19149(Zolinza | suberoylanilide hydroxamic acid | CHEMBL...)
Affinity DataIC50: 280nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221784BDBM50221784(CHEMBL112211)
Affinity DataIC50: 340nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475243BDBM50475243(CHEMBL178779)
Affinity DataIC50: 340nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223650BDBM50223650(CHEMBL112364)
Affinity DataIC50: 360nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027600BDBM50027600(6-Mercapto-Hexanoic Acid Phenylamide | CHEMBL10965...)
Affinity DataIC50: 370nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50157884BDBM50157884(6-(2-Mercapto-acetylamino)-hexanoic acid phenylami...)
Affinity DataIC50: 390nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475240BDBM50475240(CHEMBL324126)
Affinity DataIC50: 610nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223651BDBM50223651(CHEMBL112129)
Affinity DataIC50: 620nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475242BDBM50475242(CHEMBL112311)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475247BDBM50475247(CHEMBL325675)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50027601BDBM50027601(8-Mercapto-Octanoic Acid Phenylamide)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138420BDBM50138420(8-(Formyl-hydroxy-amino)-octanoic acid phenylamide...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475241BDBM50475241(CHEMBL114344 | 5-Mercapto-Pentanoic Acid Phenylami...)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475249BDBM50475249(CHEMBL111806)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223652BDBM50223652(CHEMBL109796)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50222416BDBM50222416(CHEMBL344920)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50157890BDBM50157890(S-2-oxo-2-(6-oxo-6-(phenylamino)hexylamino)ethyl e...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475244BDBM50475244(CHEMBL426239)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475245BDBM50475245(CHEMBL178151)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475238BDBM50475238(CHEMBL178088)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50223649BDBM50223649(7-Methylsulfanyl-Heptanoic Acid Phenylamide | CHEM...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50157889BDBM50157889(6-(2-Hydroxy-acetylamino)-hexanoic acid phenylamid...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475248BDBM50475248(CHEMBL179202 | 7-Hydroxysulfamoyl-Heptanoic Acid P...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474959BDBM50474959(CHEMBL362408)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50222414BDBM50222414(CHEMBL324053 | CHEBI:61077 | BML-210)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50222413BDBM50222413(CHEMBL112539)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474956BDBM50474956(CHEMBL426420 | 7-Methanesulfonyl-Heptanoic Acid Ph...)
Affinity DataIC50: 2.30E+5nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Nagoya City University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474958BDBM50474958(CHEMBL178542 | 6-Methanesulfonylamino-Hexanoic Aci...)
Affinity DataIC50: 7.50E+6nMAssay Description:Inhibitory concentration against human histone deacetylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed