Compile Data Set for Download or QSAR
Report error Found 47 Enz. Inhib. hit(s) with all data for entry = 50041224
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014978BDBM50014978(CHEMBL433493 | 1-(3,5-Difluoro-4-hydroxy-benzyl)-1...)
Affinity DataIC50: 74.1nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025811BDBM50025811(1-(3,5-Dichloro-4-hydroxy-benzyl)-1,3-dihydro-imid...)
Affinity DataIC50: 676nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014983BDBM50014983(CHEMBL278068 | 1-(3,5-Difluoro-benzyl)-1,3-dihydro...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025795BDBM50025795(1-(3-Fluoro-4-hydroxy-benzyl)-1,3-dihydro-imidazol...)
Affinity DataIC50: 1.51E+3nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025806BDBM50025806(1-(3-Chloro-4-hydroxy-benzyl)-1,3-dihydro-imidazol...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025803BDBM50025803(1-(3,4-Dihydroxy-benzyl)-1,3-dihydro-imidazole-2-t...)
Affinity DataIC50: 2.19E+3nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025793BDBM50025793(1-(3,5-Dichloro-benzyl)-1,3-dihydro-imidazole-2-th...)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014968BDBM50014968(CHEMBL164747 | 4-(2-Mercapto-imidazol-1-ylmethyl)-...)
Affinity DataIC50: 2.57E+3nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014969BDBM50014969(CHEMBL63907 | 1-(3-Fluoro-benzyl)-1,3-dihydro-imid...)
Affinity DataIC50: 5.62E+3nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025810BDBM50025810(1-(3-Bromo-4-hydroxy-benzyl)-1,3-dihydro-imidazole...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025789BDBM50025789(1-(3-Chloro-benzyl)-1,3-dihydro-imidazole-2-thione...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025791BDBM50025791(1-(2,4-Dichloro-benzyl)-1,3-dihydro-imidazole-2-th...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025797BDBM50025797(1-(3,4-Dichloro-benzyl)-1,3-dihydro-imidazole-2-th...)
Affinity DataIC50: 2.82E+4nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025785BDBM50025785(1-(4-Hydroxy-3-nitro-benzyl)-1,3-dihydro-imidazole...)
Affinity DataIC50: 3.09E+4nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014960BDBM50014960(CHEMBL164791 | 1-Benzyl-1H-imidazole-2-thiol | 1-B...)
Affinity DataIC50: 3.31E+4nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025790BDBM50025790(1-(3,5-Difluoro-4-methoxy-benzyl)-1,3-dihydro-imid...)
Affinity DataIC50: 3.63E+4nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025802BDBM50025802(1-(4-Fluoro-benzyl)-1,3-dihydro-imidazole-2-thione...)
Affinity DataIC50: 4.68E+4nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025799BDBM50025799(1-(3,5-Dichloro-4-methoxy-benzyl)-1,3-dihydro-imid...)
Affinity DataIC50: 4.68E+4nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025804BDBM50025804(1-(4-Hydroxy-3-methyl-benzyl)-1,3-dihydro-imidazol...)
Affinity DataIC50: 4.90E+4nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025807BDBM50025807(1-(4-Nitro-benzyl)-1,3-dihydro-imidazole-2-thione ...)
Affinity DataIC50: 5.25E+4nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025787BDBM50025787(1-(2,3-Dichloro-benzyl)-1,3-dihydro-imidazole-2-th...)
Affinity DataIC50: 5.25E+4nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025808BDBM50025808(1-(2,3,5,6-Tetrafluoro-4-hydroxy-benzyl)-1,3-dihyd...)
Affinity DataIC50: 6.17E+4nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406071BDBM50406071(CHEMBL63619)
Affinity DataIC50: 6.92E+4nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406074BDBM50406074(CHEMBL302341)
Affinity DataIC50: 7.41E+4nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406081BDBM50406081(CHEMBL294549)
Affinity DataIC50: 7.41E+4nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025805BDBM50025805(1-(2,6-Dichloro-4-hydroxy-benzyl)-1,3-dihydro-imid...)
Affinity DataIC50: 7.59E+4nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406079BDBM50406079(CHEMBL441985)
Affinity DataIC50: 8.32E+4nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025788BDBM50025788(1-(4-Chloro-benzyl)-1,3-dihydro-imidazole-2-thione...)
Affinity DataIC50: 9.55E+4nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025801BDBM50025801(1-(2,5-Dichloro-benzyl)-1,3-dihydro-imidazole-2-th...)
Affinity DataIC50: 9.77E+4nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025796BDBM50025796(1-(2,4,6-Trichloro-benzyl)-1,3-dihydro-imidazole-2...)
Affinity DataIC50: 1.02E+5nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406073BDBM50406073(CHEMBL63701)
Affinity DataIC50: 1.15E+5nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025786BDBM50025786(1-(4-Hydroxy-3-trifluoromethyl-benzyl)-1,3-dihydro...)
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025794BDBM50025794(1-(3-Hydroxy-benzyl)-1,3-dihydro-imidazole-2-thion...)
Affinity DataIC50: 1.48E+5nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406072BDBM50406072(CHEMBL65265)
Affinity DataIC50: 1.48E+5nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406077BDBM50406077(CHEMBL63667)
Affinity DataIC50: 1.55E+5nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025809BDBM50025809(1-(3-Methoxy-benzyl)-1,3-dihydro-imidazole-2-thion...)
Affinity DataIC50: 1.58E+5nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406084BDBM50406084(CHEMBL67213)
Affinity DataIC50: 1.74E+5nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406075BDBM50406075(CHEMBL64938)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025486BDBM50025486(1-(4-Methoxy-benzyl)-1,3-dihydro-imidazole-2-thion...)
Affinity DataIC50: 2.04E+5nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406085BDBM50406085(CHEMBL308667)
Affinity DataIC50: 3.39E+5nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406080BDBM50406080(CHEMBL65169)
Affinity DataIC50: 3.39E+5nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025784BDBM50025784(1-(4-Methoxy-3-nitro-benzyl)-1,3-dihydro-imidazole...)
Affinity DataIC50: 3.55E+5nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406083BDBM50406083(CHEMBL304123)
Affinity DataIC50: 3.55E+5nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406078BDBM50406078(CHEMBL65391)
Affinity DataIC50: 5.01E+5nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50025800BDBM50025800(1-(2-Hydroxy-benzyl)-1,3-dihydro-imidazole-2-thion...)
Affinity DataIC50: 5.75E+5nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406076BDBM50406076(CHEMBL292989)
Affinity DataIC50: 7.08E+5nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetDopamine beta-hydroxylase(Human)
Molecular Simulations

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406082BDBM50406082(CHEMBL67525)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of dopamine beta hydroxylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed