Compile Data Set for Download or QSAR
Report error Found 10 Enz. Inhib. hit(s) with all data for entry = 50014614
TargetHistone deacetylase(Human)
Korea Research Institute of Bioscience and Biotechnology (Kribb)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50005711BDBM50005711(GNF-Pf-1011 | CHEBI:46024 | TRICHOSTATIN | Trichos...)
Affinity DataIC50: 26nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using Fluor de Lys as substrate incubated for 20 mins by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Korea Research Institute of Bioscience and Biotechnology (Kribb)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50577995BDBM50577995(CHEMBL4862408)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using Fluor de Lys as substrate incubated for 20 mins by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Korea Research Institute of Bioscience and Biotechnology (Kribb)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50577996BDBM50577996(CHEMBL3353924 | CHEBI:39147)
Affinity DataIC50: 2.36E+4nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using Fluor de Lys as substrate incubated for 20 mins by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Korea Research Institute of Bioscience and Biotechnology (Kribb)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50577993BDBM50577993(CHEMBL4871237)
Affinity DataIC50: 3.97E+4nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using Fluor de Lys as substrate incubated for 20 mins by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Korea Research Institute of Bioscience and Biotechnology (Kribb)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50379298BDBM50379298(CHEMBL2011675)
Affinity DataIC50: 9.51E+4nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using Fluor de Lys as substrate incubated for 20 mins by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Korea Research Institute of Bioscience and Biotechnology (Kribb)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50577997BDBM50577997(CHEMBL3353922)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using Fluor de Lys as substrate incubated for 20 mins by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Korea Research Institute of Bioscience and Biotechnology (Kribb)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50577998BDBM50577998(CHEMBL3353921)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using Fluor de Lys as substrate incubated for 20 mins by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Korea Research Institute of Bioscience and Biotechnology (Kribb)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50379295BDBM50379295(CHEMBL2011672)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using Fluor de Lys as substrate incubated for 20 mins by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Korea Research Institute of Bioscience and Biotechnology (Kribb)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50577999BDBM50577999(CHEMBL4644371)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using Fluor de Lys as substrate incubated for 20 mins by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Korea Research Institute of Bioscience and Biotechnology (Kribb)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50577994BDBM50577994(CHEMBL4870104)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of HDAC in human HeLa nuclear extract using Fluor de Lys as substrate incubated for 20 mins by fluorometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed