Compile Data Set for Download or QSAR
Report error Found 19 Enz. Inhib. hit(s) with all data for entry = 50004403
TargetHistone deacetylase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482574BDBM50482574(CHEMBL1221821)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of HDAC in human HeLa cell extract by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482575BDBM50482575(CHEMBL1221878)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of HDAC in human HeLa cell extract by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482583BDBM50482583(CHEMBL1221818)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of HDAC in human HeLa cell extract by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482571BDBM50482571(CHEMBL1221765)
Affinity DataIC50: 5.40E+4nMAssay Description:Inhibition of HDAC in human HeLa cell extract by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50254774BDBM50254774(CHEMBL277805)
Affinity DataIC50: 7.80E+4nMAssay Description:Inhibition of HDAC in human HeLa cell extract by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482573BDBM50482573(CHEMBL1221819)
Affinity DataIC50: 8.40E+4nMAssay Description:Inhibition of HDAC in human HeLa cell extract by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482569BDBM50482569(CHEMBL1221697)
Affinity DataIC50: 8.50E+4nMAssay Description:Inhibition of HDAC in human HeLa cell extract by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50222414BDBM50222414(CHEMBL324053 | CHEBI:61077 | BML-210)
Affinity DataIC50: 8.70E+4nMAssay Description:Inhibition of HDAC in human HeLa cell extract by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482581BDBM50482581(CHEMBL1221820)
Affinity DataIC50: 9.10E+4nMAssay Description:Inhibition of HDAC in human HeLa cell extract by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50222452BDBM50222452(CHEMBL137100 | Octanedioic acid phenylamide pyridi...)
Affinity DataIC50: 9.90E+4nMAssay Description:Inhibition of HDAC in human HeLa cell extract by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482570BDBM50482570(CHEMBL1221762)
Affinity DataIC50: 1.23E+5nMAssay Description:Inhibition of HDAC in human HeLa cell extract by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482579BDBM50482579(CHEMBL1221764)
Affinity DataIC50: 1.40E+5nMAssay Description:Inhibition of HDAC in human HeLa cell extract by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482582BDBM50482582(CHEMBL1221763)
Affinity DataIC50: 1.86E+5nMAssay Description:Inhibition of HDAC in human HeLa cell extract by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482568BDBM50482568(CHEMBL1221695)
Affinity DataIC50: 2.04E+5nMAssay Description:Inhibition of HDAC in human HeLa cell extract by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482577BDBM50482577(CHEMBL1221694)
Affinity DataIC50: 2.38E+5nMAssay Description:Inhibition of HDAC in human HeLa cell extract by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482580BDBM50482580(CHEMBL1221877)
Affinity DataIC50: 3.87E+5nMAssay Description:Inhibition of HDAC in human HeLa cell extract by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482576BDBM50482576(CHEMBL1221817)
Affinity DataIC50: 4.38E+5nMAssay Description:Inhibition of HDAC in human HeLa cell extract by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482572BDBM50482572(CHEMBL1221766)
Affinity DataIC50: 4.70E+5nMAssay Description:Inhibition of HDAC in human HeLa cell extract by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50482578BDBM50482578(CHEMBL1221696)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of HDAC in human HeLa cell extract by fluorescence plate reader assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed