Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with all data for entry = 50003708
TargetHistone deacetylase(Human)
Miikana Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475059BDBM50475059(CHEMBL194777)
Affinity DataIC50: 660nMAssay Description:In vitro inhibitory concentration against Histone deacetylase; Control value 0.06 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Miikana Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475052BDBM50475052(CHEMBL178202)
Affinity DataIC50: 1.10E+3nMAssay Description:In vitro inhibitory concentration against Histone deacetylase; Control value 0.06 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Miikana Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475057BDBM50475057(CHEMBL195701)
Affinity DataIC50: 1.50E+3nMAssay Description:In vitro inhibitory concentration against Histone deacetylase; Control value 0.06 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Miikana Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475049BDBM50475049(CHEMBL195261)
Affinity DataIC50: 2.35E+3nMAssay Description:In vitro inhibitory concentration against Histone deacetylase; Control value 0.06 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Miikana Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475047BDBM50475047(CHEMBL195581)
Affinity DataIC50: 2.50E+3nMAssay Description:In vitro inhibitory concentration against Histone deacetylase; Control value 0.06 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Miikana Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475053BDBM50475053(CHEMBL193979)
Affinity DataIC50: 2.80E+3nMAssay Description:In vitro inhibitory concentration against Histone deacetylase; Control value 0.06 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Miikana Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475054BDBM50475054(CHEMBL194779)
Affinity DataIC50: 2.80E+3nMAssay Description:In vitro inhibitory concentration against Histone deacetylase; Control value 0.06 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Miikana Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475048BDBM50475048(CHEMBL195513)
Affinity DataIC50: 3.10E+3nMAssay Description:In vitro inhibitory concentration against Histone deacetylase; Control value 0.06 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Miikana Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475051BDBM50475051(CHEMBL193961)
Affinity DataIC50: 1.02E+4nMAssay Description:In vitro inhibitory concentration against Histone deacetylase; Control value 0.06 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Miikana Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475055BDBM50475055(CHEMBL193959)
Affinity DataIC50: 1.25E+4nMAssay Description:In vitro inhibitory concentration against Histone deacetylase; Control value 0.06 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Miikana Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475050BDBM50475050(CHEMBL193962)
Affinity DataIC50: 3.95E+4nMAssay Description:In vitro inhibitory concentration against Histone deacetylase; Control value 0.06 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Miikana Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475056BDBM50475056(CHEMBL383587)
Affinity DataIC50: 7.00E+4nMAssay Description:In vitro inhibitory concentration against Histone deacetylase; Control value 0.06 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetHistone deacetylase(Human)
Miikana Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50475058BDBM50475058(CHEMBL2068713)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory concentration against Histone deacetylase; Control value 0.06 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed