Compile Data Set for Download or QSAR
Report error Found 32 Enz. Inhib. hit(s) with all data for entry = 50028926
LigandChemical structure of BindingDB Monomer ID 50280197BDBM50280197(1-(3-Chloro-phenyl)-pyrazolidin-3-one | CHEMBL3024...)
Affinity DataIC50: 730nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280185BDBM50280185(1-(4-Chloro-phenyl)-pyrazolidin-3-one | CHEMBL2960...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280192BDBM50280192(1-m-Tolyl-pyrazolidin-3-one | CHEMBL26084)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280176BDBM50280176(1-(3-Bromo-phenyl)-tetrahydro-pyridazin-3-one | CH...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50009004BDBM50009004(1-Phenyl-pyrazolidin-3-one(phenidone) | 1-phenylpy...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280196BDBM50280196(1-(3-Chloro-phenyl)-tetrahydro-pyridazin-3-one | C...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280180BDBM50280180(1-(3-Ethyl-phenyl)-tetrahydro-pyridazin-3-one | CH...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280175BDBM50280175(1-m-Tolyl-tetrahydro-pyridazin-3-one | CHEMBL30151)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280198BDBM50280198(1-p-Tolyl-pyrazolidin-3-one | CHEMBL29508)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280177BDBM50280177(1-(2-Chloro-phenyl)-pyrazolidin-3-one | CHEMBL2850...)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50009941BDBM50009941(CHEMBL30110 | 1-Phenyl-tetrahydro-pyridazin-3-one)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280178BDBM50280178(1-(3-Trifluoromethyl-phenyl)-tetrahydro-pyridazin-...)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280174BDBM50280174(1-(3-Fluoro-phenyl)-tetrahydro-pyridazin-3-one | C...)
Affinity DataIC50: 5.50E+3nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280199BDBM50280199(3-(3-Oxo-tetrahydro-pyridazin-1-yl)-benzoic acid e...)
Affinity DataIC50: 5.60E+3nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280183BDBM50280183(1-Dodecyl-tetrahydro-pyridazin-3-one | CHEMBL25790)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280173BDBM50280173(1-(3-Methoxy-phenyl)-tetrahydro-pyridazin-3-one | ...)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280202BDBM50280202(1-o-Tolyl-pyrazolidin-3-one | CHEMBL26143)
Affinity DataIC50: 8.20E+3nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280187BDBM50280187(3-(3-Oxo-tetrahydro-pyridazin-1-yl)-benzonitrile |...)
Affinity DataIC50: 9.30E+3nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280188BDBM50280188(1-[3-(2,2-Dimethyl-propionyl)-phenyl]-tetrahydro-p...)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280181BDBM50280181(1-(3-Acetyl-phenyl)-tetrahydro-pyridazin-3-one | C...)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280182BDBM50280182(1-Octyl-tetrahydro-pyridazin-3-one | CHEMBL30202)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280184BDBM50280184(1-(2-Ethyl-phenyl)-tetrahydro-pyridazin-3-one | CH...)
Affinity DataIC50: 3.90E+4nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280193BDBM50280193(Butyric acid N'-phenyl-hydrazide | CHEMBL26851)
Affinity DataIC50: 5.20E+4nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280179BDBM50280179(1-(3-Hydroxymethyl-phenyl)-tetrahydro-pyridazin-3-...)
Affinity DataIC50: 5.30E+4nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280200BDBM50280200(1-o-Tolyl-tetrahydro-pyridazin-3-one | CHEMBL28125...)
Affinity DataIC50: 5.70E+4nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280201BDBM50280201(Acetic acid N'-phenyl-hydrazide | CHEMBL30131)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280186BDBM50280186(1-(4-Chloro-phenyl)-tetrahydro-pyridazin-3-one | C...)
Affinity DataIC50: 7.90E+4nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280195BDBM50280195(1-(2-Chloro-phenyl)-tetrahydro-pyridazin-3-one | C...)
Affinity DataIC50: 9.90E+4nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280190BDBM50280190(1-(4-Ethyl-phenyl)-tetrahydro-pyridazin-3-one | CH...)
Affinity DataIC50: 1.25E+5nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280191BDBM50280191(1-(4-Methoxy-phenyl)-tetrahydro-pyridazin-3-one | ...)
Affinity DataIC50: 1.56E+5nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280194BDBM50280194(1-(2-Methoxy-phenyl)-tetrahydro-pyridazin-3-one | ...)
Affinity DataIC50: 2.04E+5nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280189BDBM50280189(1-p-Tolyl-tetrahydro-pyridazin-3-one | CHEMBL43246...)
Affinity DataIC50: 2.77E+5nMAssay Description:Inhibitory activity against 5-lipoxygenase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article