Compile Data Set for Download or QSAR
Report error Found 22 Enz. Inhib. hit(s) with all data for entry = 50003672
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474688BDBM50474688(CHEMBL143336)
Affinity DataIC50: 44nMAssay Description:Inhibition of histone deacetylase (HDAC) activity in DU-145 nuclear extractsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474685BDBM50474685(CHEMBL356824)
Affinity DataIC50: 110nMAssay Description:Inhibition of histone deacetylase (HDAC) activity in DU-145 nuclear extractsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474689BDBM50474689(CHEMBL142048)
Affinity DataIC50: 530nMAssay Description:Inhibition of histone deacetylase (HDAC) activity in DU-145 nuclear extractsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474687BDBM50474687(CHEMBL356579)
Affinity DataIC50: 670nMAssay Description:Inhibition of histone deacetylase (HDAC) activity in DU-145 nuclear extractsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474695BDBM50474695(CHEMBL347734)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of histone deacetylase (HDAC) activity in DU-145 nuclear extractsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474690BDBM50474690(CHEMBL142254)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of histone deacetylase (HDAC) activity in DU-145 nuclear extractsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474679BDBM50474679(CHEMBL142155)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of histone deacetylase (HDAC) activity in DU-145 nuclear extractsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474680BDBM50474680(CHEMBL143674)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of histone deacetylase (HDAC) activity in DU-145 nuclear extractsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474693BDBM50474693(CHEMBL143102)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of histone deacetylase (HDAC) activity in DU-145 nuclear extractsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474681BDBM50474681(CHEMBL358352)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of histone deacetylase (HDAC) activity in DU-145 nuclear extractsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474682BDBM50474682(CHEMBL142440)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of histone deacetylase (HDAC) activity in DU-145 nuclear extractsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474692BDBM50474692(CHEMBL141940)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of histone deacetylase (HDAC) activity in DU-145 nuclear extractsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474699BDBM50474699(CHEMBL359137)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of histone deacetylase (HDAC) activity in DU-145 nuclear extractsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474691BDBM50474691(CHEMBL143076)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibitory concentration against histone deacetylase (HDAC); Value ranges from 5-8 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474698BDBM50474698(CHEMBL142311)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibitory concentration against histone deacetylase (HDAC); Value ranges from 5-8 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474694BDBM50474694(CHEMBL142209)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibitory concentration against histone deacetylase (HDAC); Value ranges from 5-8 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474697BDBM50474697(CHEMBL143133)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against histone deacetylase (HDAC); Value ranges from 10-20 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474684BDBM50474684(CHEMBL141555)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against histone deacetylase (HDAC); Value ranges from 10-20 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474678BDBM50474678(CHEMBL142787)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory concentration against histone deacetylase (HDAC); Value ranges from 10-20 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474686BDBM50474686(CHEMBL142150)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibition of histone deacetylase (HDAC) activity in DU-145 nuclear extractsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474683BDBM50474683(CHEMBL141767)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibitory concentration against histone deacetylase (HDAC); Value ranges from 5-80 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
The Ohio State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474696BDBM50474696(CHEMBL436459)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibitory concentration against histone deacetylase (HDAC); Value ranges from 5-80 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed