Compile Data Set for Download or QSAR
Report error Found 66 Enz. Inhib. hit(s) with all data for entry = 50010637
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096944BDBM50096944(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  4nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096943BDBM50096943(1'-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-d...)
Affinity DataKi:  4nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096948BDBM50096948(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  6nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096957BDBM50096957(1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4...)
Affinity DataKi:  7nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096929BDBM50096929(1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4...)
Affinity DataKi:  7nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096935BDBM50096935(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-di...)
Affinity DataKi:  8nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096956BDBM50096956(1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4...)
Affinity DataKi:  8nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096957BDBM50096957(1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4...)
Affinity DataKi:  9nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096932BDBM50096932(1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4...)
Affinity DataKi:  10nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096942BDBM50096942((S)-1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-...)
Affinity DataKi:  11nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096951BDBM50096951(1'-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-d...)
Affinity DataKi:  11nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096932BDBM50096932(1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4...)
Affinity DataKi:  12nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096951BDBM50096951(1'-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-d...)
Affinity DataKi:  13nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096953BDBM50096953(3-Allyl-1-(1-{5-(3,5-bis-trifluoromethyl-benzyloxy...)
Affinity DataKi:  13nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096942BDBM50096942((S)-1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-...)
Affinity DataKi:  13nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096931BDBM50096931(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  13nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096930BDBM50096930(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  14nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096933BDBM50096933(1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4...)
Affinity DataKi:  14nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096931BDBM50096931(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  14nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096936BDBM50096936(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  14nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096930BDBM50096930(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  15nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096929BDBM50096929(1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4...)
Affinity DataKi:  16nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096944BDBM50096944(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  16nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096949BDBM50096949(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  16nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096950BDBM50096950(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  16nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096938BDBM50096938(1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4...)
Affinity DataKi:  16nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096954BDBM50096954(Isopropyl-carbamic acid 1-(1-{5-(3,5-bis-trifluoro...)
Affinity DataKi:  17nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096943BDBM50096943(1'-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-d...)
Affinity DataKi:  18nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096952BDBM50096952(N-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4...)
Affinity DataKi:  18nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096946BDBM50096946(Isopropyl-carbamic acid 1-(1-{5-(3,5-bis-trifluoro...)
Affinity DataKi:  19nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096928BDBM50096928(1'-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-d...)
Affinity DataKi:  20nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096927BDBM50096927(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  20nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096947BDBM50096947(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  20nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093086BDBM50093086(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  21nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096956BDBM50096956(1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4...)
Affinity DataKi:  21nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096927BDBM50096927(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  23nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096949BDBM50096949(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  23nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096950BDBM50096950(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  24nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093086BDBM50093086(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  25nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096941BDBM50096941(1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4...)
Affinity DataKi:  25nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096958BDBM50096958(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  26nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096933BDBM50096933(1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4...)
Affinity DataKi:  26nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096941BDBM50096941(1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4...)
Affinity DataKi:  27nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096938BDBM50096938(1-(1-{5-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4...)
Affinity DataKi:  28nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096954BDBM50096954(Isopropyl-carbamic acid 1-(1-{5-(3,5-bis-trifluoro...)
Affinity DataKi:  33nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096945BDBM50096945(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  36nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096958BDBM50096958(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  36nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-P receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096934BDBM50096934(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  38nMAssay Description:Binding affinity towards NK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096936BDBM50096936(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  39nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096937BDBM50096937(1-(3,5-Bis-trifluoromethyl-benzyloxy)-3-(3,4-dichl...)
Affinity DataKi:  39nMAssay Description:Binding affinity towards NK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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