Compile Data Set for Download or QSAR
Report error Found 21 Enz. Inhib. hit(s) with all data for entry = 50013346
TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129511BDBM50129511(2-Cyclopropyl-1-{3-(3,4-dichloro-phenyl)-3-[2-(3-m...)
Affinity DataIC50: 6.30nMAssay Description:Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129516BDBM50129516(N-[2-(3,4-Dichloro-phenyl)-4-piperidin-1-yl-butyl]...)
Affinity DataIC50: 6.30nMAssay Description:Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129509BDBM50129509(N-[2-(3,4-Dichloro-phenyl)-4-(4-hydroxy-piperidin-...)
Affinity DataIC50: 6.40nMAssay Description:Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129506BDBM50129506({3-(3,4-Dichloro-phenyl)-3-[2-(3-morpholin-4-yl-az...)
Affinity DataIC50: 6.5nMAssay Description:Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129517BDBM50129517(N-{2-(3,4-Dichloro-phenyl)-4-[4-hydroxy-4-(1H-imid...)
Affinity DataIC50: 6.60nMAssay Description:Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129519BDBM50129519(4-(1-{2-[1-Benzenesulfonyl-3-(3,4-dichloro-phenyl)...)
Affinity DataIC50: 6.70nMAssay Description:Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129508BDBM50129508(N-[2-(3,4-Dichloro-phenyl)-4-(4-[1,2,4]triazol-1-y...)
Affinity DataIC50: 6.80nMAssay Description:Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129510BDBM50129510(N-[2-(3,4-Dichloro-phenyl)-4-(3-imidazol-1-yl-azet...)
Affinity DataIC50: 6.80nMAssay Description:Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129520BDBM50129520(N-[2-(3,4-Dichloro-phenyl)-4-(4-phenyl-piperidin-1...)
Affinity DataIC50: 7nMAssay Description:Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129518BDBM50129518(N-{2-(3,4-Dichloro-phenyl)-4-[3-(2-oxo-2,3-dihydro...)
Affinity DataIC50: 7.10nMAssay Description:Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129514BDBM50129514({3-(3,4-Dichloro-phenyl)-3-[2-(3-morpholin-4-yl-az...)
Affinity DataIC50: 7.20nMAssay Description:Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129512BDBM50129512(N-[4-[4-(1H-Benzoimidazol-2-yl)-piperidin-1-yl]-2-...)
Affinity DataIC50: 7.30nMAssay Description:Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129515BDBM50129515(N-{2-(3,4-Dichloro-phenyl)-4-[3-(2-oxo-2,3-dihydro...)
Affinity DataIC50: 7.40nMAssay Description:Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129505BDBM50129505({3-(3,4-Dichloro-phenyl)-3-[2-(3-morpholin-4-yl-az...)
Affinity DataIC50: 7.5nMAssay Description:Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129521BDBM50129521(N-[2-(3,4-Dichloro-phenyl)-4-(3-morpholin-4-yl-aze...)
Affinity DataIC50: 7.70nMAssay Description:Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129522BDBM50129522(N-[2-(3,4-Dichloro-phenyl)-4-(4-imidazol-1-yl-pipe...)
Affinity DataIC50: 7.70nMAssay Description:Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129507BDBM50129507(N-[4-(4-Benzoimidazol-1-yl-piperidin-1-yl)-2-(3,4-...)
Affinity DataIC50: 8.10nMAssay Description:Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129524BDBM50129524(N-{2-(3,4-Dichloro-phenyl)-4-[4-(2-oxo-2,3-dihydro...)
Affinity DataIC50: 8.40nMAssay Description:Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50071112BDBM50071112(SR 48968 | CHEMBL56835 | N-[4-(4-Acetylamino-4-phe...)
Affinity DataIC50: 8.90nMAssay Description:Binding affinity towards human Tachykinin receptor 2 using [125I]- NKA radioligand expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129513BDBM50129513(N-[2-(3,4-Dichloro-phenyl)-4-(4-hydroxy-4-phenyl-p...)
Affinity DataIC50: 8.90nMAssay Description:Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSubstance-K receptor(Human)
Pfizer

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50129523BDBM50129523(N-{2-(3,4-Dichloro-phenyl)-4-[4-(2-oxo-2,3-dihydro...)
Affinity DataIC50: 8.90nMAssay Description:Binding affinity for human tachykinin receptor 2 expressed in CHO cells using [125I]- NKA radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed