Compile Data Set for Download or QSAR
Report error Found 22 Enz. Inhib. hit(s) with Target = 'Lysine-specific demethylase 7A'
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273472BDBM50273472(CHEMBL4126235)
Affinity DataIC50: 1.90E+3nMAssay Description:Displacement of C-terminally biotinylated-H3K4me3 (1 to 21 residues) peptide from KDM7A (PHD-JmjC) (unknown origin) preincubated for 15 mins followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2020
Entry Details Article
PubMed
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50395076BDBM50395076(CHEMBL2164243)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of human KDM7A catalytic domain expressed in Escherichia coli by MALDI assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273469BDBM50273469(CHEMBL4126406)
Affinity DataIC50: 5.60E+3nMAssay Description:Displacement of C-terminally biotinylated-H3K4me3 (1 to 21 residues) peptide from KDM7A (PHD-JmjC) (unknown origin) preincubated for 15 mins followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2020
Entry Details Article
PubMed
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273469BDBM50273469(CHEMBL4126406)
Affinity DataIC50: 5.60E+3nMAssay Description:Displacement of C-terminally biotinylated-H3K4me3 (1 to 21 residues) peptide from KDM7A (PHD-JmjC) (unknown origin) preincubated for 15 mins followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2020
Entry Details Article
PubMed
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 92788BDBM92788(WAG-005)
Affinity DataIC50: 5.00E+4nMAssay Description:Displacement of C-terminally biotinylated-H3K4me3 (1 to 21 residues) peptide from KDM7A (PHD-JmjC) (unknown origin) preincubated for 15 mins followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2020
Entry Details Article
PubMed
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 92788BDBM92788(WAG-005)
Affinity DataIC50: 5.00E+4nMAssay Description:Displacement of C-terminally biotinylated-H3K4me3 (1 to 21 residues) peptide from KDM7A (PHD) (unknown origin) preincubated for 15 mins followed by p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2020
Entry Details Article
PubMed
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273477BDBM50273477(CHEMBL4129830)
Affinity DataIC50: 6.80E+4nMAssay Description:Displacement of C-terminally biotinylated-H3K4me3 (1 to 21 residues) peptide from KDM7A (PHD) (unknown origin) preincubated for 15 mins followed by p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2020
Entry Details Article
PubMed
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273474BDBM50273474(CHEMBL4129980)
Affinity DataIC50: 7.60E+4nMAssay Description:Displacement of C-terminally biotinylated-H3K4me3 (1 to 21 residues) peptide from KDM7A (PHD-JmjC) (unknown origin) preincubated for 15 mins followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2020
Entry Details Article
PubMed
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273478BDBM50273478(CHEMBL4130224)
Affinity DataIC50: 8.60E+4nMAssay Description:Displacement of C-terminally biotinylated-H3K4me3 (1 to 21 residues) peptide from KDM7A (PHD) (unknown origin) preincubated for 15 mins followed by p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2020
Entry Details Article
PubMed
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273478BDBM50273478(CHEMBL4130224)
Affinity DataIC50: 8.60E+4nMAssay Description:Displacement of C-terminally biotinylated-H3K4me3 (1 to 21 residues) peptide from KDM7A (PHD-JmjC) (unknown origin) preincubated for 15 mins followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2020
Entry Details Article
PubMed
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273476BDBM50273476(CHEMBL4128152)
Affinity DataIC50: 9.80E+4nMAssay Description:Displacement of C-terminally biotinylated-H3K4me3 (1 to 21 residues) peptide from KDM7A (PHD) (unknown origin) preincubated for 15 mins followed by p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2020
Entry Details Article
PubMed
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273476BDBM50273476(CHEMBL4128152)
Affinity DataIC50: 9.80E+4nMAssay Description:Displacement of C-terminally biotinylated-H3K4me3 (1 to 21 residues) peptide from KDM7A (PHD-JmjC) (unknown origin) preincubated for 15 mins followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2020
Entry Details Article
PubMed
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270479BDBM50270479(CHEMBL4127094)
Affinity DataIC50: 1.02E+5nMAssay Description:Displacement of C-terminally biotinylated-H3K4me3 (1 to 21 residues) peptide from KDM7A (PHD) (unknown origin) preincubated for 15 mins followed by p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2020
Entry Details Article
PubMed
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273473BDBM50273473(CHEMBL4127792)
Affinity DataIC50: 1.04E+5nMAssay Description:Displacement of C-terminally biotinylated-H3K4me3 (1 to 21 residues) peptide from KDM7A (PHD-JmjC) (unknown origin) preincubated for 15 mins followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2020
Entry Details Article
PubMed
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273471BDBM50273471(CHEMBL4127515)
Affinity DataIC50: 1.51E+5nMAssay Description:Displacement of C-terminally biotinylated-H3K4me3 (1 to 21 residues) peptide from KDM7A (PHD) (unknown origin) preincubated for 15 mins followed by p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2020
Entry Details Article
PubMed
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18957BDBM18957((2-{4-[(2-butyl-1-benzofuran-3-yl)carbonyl]-2,6-di...)
Affinity DataIC50: 1.56E+5nMAssay Description:Displacement of C-terminally biotinylated-H3K4me3 (1 to 21 residues) peptide from KDM7A (PHD-JmjC) (unknown origin) preincubated for 15 mins followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2020
Entry Details Article
PubMed
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 18957BDBM18957((2-{4-[(2-butyl-1-benzofuran-3-yl)carbonyl]-2,6-di...)
Affinity DataIC50: 1.56E+5nMAssay Description:Displacement of C-terminally biotinylated-H3K4me3 (1 to 21 residues) peptide from KDM7A (PHD) (unknown origin) preincubated for 15 mins followed by p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2020
Entry Details Article
PubMed
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273475BDBM50273475(CHEMBL4126951)
Affinity DataIC50: 2.95E+5nMAssay Description:Displacement of C-terminally biotinylated-H3K4me3 (1 to 21 residues) peptide from KDM7A (PHD-JmjC) (unknown origin) preincubated for 15 mins followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2020
Entry Details Article
PubMed
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273470BDBM50273470(CHEMBL4128613)
Affinity DataIC50: 3.26E+5nMAssay Description:Displacement of C-terminally biotinylated-H3K4me3 (1 to 21 residues) peptide from KDM7A (PHD) (unknown origin) preincubated for 15 mins followed by p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2020
Entry Details Article
PubMed
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50273475BDBM50273475(CHEMBL4126951)
Affinity DataIC50: 3.33E+5nMAssay Description:Displacement of C-terminally biotinylated-H3K4me3 (1 to 21 residues) peptide from KDM7A (PHD-JmjC) (unknown origin) preincubated for 15 mins followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2020
Entry Details Article
PubMed
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270475BDBM50270475(CHEMBL4126135)
Affinity DataIC50: 5.34E+5nMAssay Description:Displacement of C-terminally biotinylated-H3K4me3 (1 to 21 residues) peptide from KDM7A (PHD) (unknown origin) preincubated for 15 mins followed by p...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2020
Entry Details Article
PubMed
TargetLysine-specific demethylase 7A(Human)
University of Oxford

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 92787BDBM92787(WAG-003)
Affinity DataIC50: 2.23E+6nMAssay Description:Displacement of C-terminally biotinylated-H3K4me3 (1 to 21 residues) peptide from KDM7A (PHD-JmjC) (unknown origin) preincubated for 15 mins followed...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/7/2020
Entry Details Article
PubMed