Compile Data Set for Download or QSAR
Report error Found 25 Enz. Inhib. hit(s) with all data for entry = 50015331
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154646BDBM50154646(4N-methyl-4N-phenyl-1-{3-[3-(4-methylanilino-1-pyr...)
Affinity DataIC50: 400nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154653BDBM50154653(4N-(4-chlorophenyl)-4N-methyl-1-[3-(3-{4-[4-chloro...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154664BDBM50154664(4N-(4-chlorophenyl)-4N-methyl-1-[4-(4-{4-[4-chloro...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154654BDBM50154654(4-hexahydro-1-pyridinyl-1-{3-[3-(4-hexahydro-1-pyr...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154651BDBM50154651(4-(3,5-dichlorophenyl)-1-(3-{3-[4-(3,5-dichlorophe...)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154644BDBM50154644(4N-(4-chlorophenyl)-4N-methyl-1-(4-{4-[4-chloro(me...)
Affinity DataIC50: 2.90E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154658BDBM50154658(4-(3,5-dichlorophenyl)-1-(4-{4-[4-(3,5-dichlorophe...)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154656BDBM50154656(4N-methyl-4N-phenyl-1-{4-[4-(4-methylanilino-1-pyr...)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154643BDBM50154643(4-tetrahydro-1H-1-pyrrolyl-1-{3-[3-(4-tetrahydro-1...)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154650BDBM50154650(4N-(4-chlorophenyl)-4N-methyl-1-(3-{4-[4-chloro(me...)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154662BDBM50154662(4N-(3,5-dichlorophenyl)-4N-methyl-1-(3-{4-[3,5-dic...)
Affinity DataIC50: 8.40E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154642BDBM50154642(4-hexahydro-1-pyridinyl-1-{4-[4-(4-hexahydro-1-pyr...)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154663BDBM50154663(4N-(3,5-dichlorophenyl)-4N-methyl-1-(4-{4-[3,5-dic...)
Affinity DataIC50: 9.70E+3nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154660BDBM50154660(4-tetrahydro-1H-1-pyrrolyl-1-{4-[4-(4-tetrahydro-1...)
Affinity DataIC50: 1.11E+4nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154647BDBM50154647(4N-methyl-4N-phenyl-1-[4-(4-methylanilino-1-pyridi...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154652BDBM50154652(4-tetrahydro-1H-1-pyrrolyl-1-[4-(4-tetrahydro-1H-1...)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154655BDBM50154655(4-hexahydro-1-pyridinyl-1-[3-(4-hexahydro-1-pyridi...)
Affinity DataIC50: 3.75E+4nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154640BDBM50154640(4-hexahydro-1-pyridinyl-1-[4-(4-hexahydro-1-pyridi...)
Affinity DataIC50: 3.77E+4nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154661BDBM50154661(4N-(4-chlorophenyl)-4N-methyl-1-[2-{4-[4-chloro(me...)
Affinity DataIC50: 4.82E+4nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154649BDBM50154649(4-hexahydro-1-pyridinyl-1-[2-(4-hexahydro-1-pyridi...)
Affinity DataIC50: 5.28E+4nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154645BDBM50154645(4-tetrahydro-1H-1-pyrrolyl-1-[3-(4-tetrahydro-1H-1...)
Affinity DataIC50: 8.42E+4nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154657BDBM50154657(4-hexahydro-1-pyridinyl-1-[2-(4-hexahydro-1-pyridi...)
Affinity DataIC50: 9.80E+4nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154648BDBM50154648(4N-methyl-4N-phenyl-1-[2-(4-methylanilino-1-pyridi...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154659BDBM50154659(4N-(3,5-dichlorophenyl)-4N-methyl-1-[2-{4-[3,5-dic...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholine kinase alpha(Human)
Universidad De Grenada

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50154641BDBM50154641(4-tetrahydro-1H-1-pyrrolyl-1-[2-(4-tetrahydro-1H-1...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity against human choline kinase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed