Compile Data Set for Download or QSAR
Report error Found 18 Enz. Inhib. hit(s) with all data for entry = 50029839
TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288559BDBM50288559((3,5-Dimethyl-phenyl)-{(2R,4S)-2-(4-nitro-benzyl)-...)
Affinity DataIC50: 3nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]SP from bovine retina membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288562BDBM50288562((3,5-Dimethyl-phenyl)-{(2R,4S)-2-(4-iodo-benzyl)-4...)
Affinity DataIC50: 7nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]SP from bovine retina membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288566BDBM50288566({(2R,4S)-2-(3,4-Dichloro-benzyl)-4-[(quinolin-4-yl...)
Affinity DataIC50: 9nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]SP from bovine retina membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288564BDBM50288564((3,5-Dimethyl-phenyl)-[(2R,4S)-4-[(quinolin-4-ylme...)
Affinity DataIC50: 11nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]SP from bovine retina membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50287397BDBM50287397({(2R,4S)-2-Benzyl-4-[(quinolin-4-ylmethyl)-amino]-...)
Affinity DataIC50: 12nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]SP from bovine retina membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288569BDBM50288569({(2R,4S)-2-(4-Chloro-benzyl)-4-[(quinolin-4-ylmeth...)
Affinity DataIC50: 13nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]SP from bovine retina membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288570BDBM50288570((3,5-Dimethyl-phenyl)-{(2R,4S)-2-(4-methoxy-benzyl...)
Affinity DataIC50: 14nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]SP from bovine retina membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288563BDBM50288563((3,5-Dimethyl-phenyl)-{(2R,4S)-2-naphthalen-2-ylme...)
Affinity DataIC50: 14nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]SP from bovine retina membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288560BDBM50288560(4-{(2R,4S)-1-(3,5-Dimethyl-benzoyl)-4-[(quinolin-4...)
Affinity DataIC50: 21nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]SP from bovine retina membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288567BDBM50288567((3,5-Dimethyl-phenyl)-{(2R,4S)-2-(3-methoxy-benzyl...)
Affinity DataIC50: 27nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]SP from bovine retina membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288575BDBM50288575((3,5-Dimethyl-phenyl)-{(2R,4S)-2-naphthalen-1-ylme...)
Affinity DataIC50: 29nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]SP from bovine retina membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288568BDBM50288568({(2R,4S)-2-(3,5-Dibromo-benzyl)-4-[(quinolin-4-ylm...)
Affinity DataIC50: 52nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]SP from bovine retina membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288574BDBM50288574(4-{(2R,4S)-1-(3,5-Dimethyl-benzoyl)-4-[(quinolin-4...)
Affinity DataIC50: 100nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]SP from bovine retina membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288565BDBM50288565((3,5-Dimethyl-phenyl)-{(2R,4S)-2-phenethyl-4-[(qui...)
Affinity DataIC50: 190nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]SP from bovine retina membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288571BDBM50288571({(2R,4S)-2-Cyclohexylmethyl-4-[(quinolin-4-ylmethy...)
Affinity DataIC50: 310nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]SP from bovine retina membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288573BDBM50288573({(2R,4S)-2-(2,4-Dichloro-benzyl)-4-[(quinolin-4-yl...)
Affinity DataIC50: 600nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]SP from bovine retina membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288572BDBM50288572((3,5-Dimethyl-phenyl)-{(2S,4S)-2-phenyl-4-[(quinol...)
Affinity DataIC50: 2.67E+3nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]SP from bovine retina membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetSubstance-P receptor(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288561BDBM50288561(4-{(2R,4S)-1-(3,5-Dimethyl-benzoyl)-4-[(quinolin-4...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity against NK1 receptor by displacement of [3H]SP from bovine retina membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article