Compile Data Set for Download or QSAR
Report error Found 17 Enz. Inhib. hit(s) with all data for entry = 50020280
TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50202412BDBM50202412(methyl 3-chloro-3'-fluoro-4'-{(1R)-1-[({1-[(triflu...)
Affinity DataKi:  0.440nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212094BDBM50212094(3,5-dichloro-3'-fluoro-4'-((R)-1-{[1-(2,2,2-triflu...)
Affinity DataKi:  0.460nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212090BDBM50212090(5-chloro-3,3'-difluoro-4'-((R)-1-{[1-(2,2,2-triflu...)
Affinity DataKi:  0.680nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212102BDBM50212102(methyl 2-chloro-6-(5-fluoro-6-((R)-1-(1-(2,2,2-tri...)
Affinity DataKi:  0.770nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212097BDBM50212097(1-(2,2,2-trifluoro-acetylamino)-cyclopropanecarbox...)
Affinity DataKi:  1.10nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212104BDBM50212104(ethyl 2-chloro-6-(5-fluoro-6-((R)-1-(1-(2,2,2-trif...)
Affinity DataKi:  1.20nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212098BDBM50212098(1-(2,2,2-trifluoro-acetylamino)-cyclopropanecarbox...)
Affinity DataKi:  1.39nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212095BDBM50212095(1-(2,2,2-trifluoro-acetylamino)-cyclopropanecarbox...)
Affinity DataKi:  1.45nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212100BDBM50212100(1-(2,2,2-trifluoro-acetylamino)-cyclopropanecarbox...)
Affinity DataKi:  1.58nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212091BDBM50212091(ethyl 2,4-dichloro-6-(5-fluoro-6-((R)-1-(1-(2,2,2-...)
Affinity DataKi:  1.80nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212092BDBM50212092(3,5-dichloro-3'-fluoro-4'-((R)-1-{[1-(2,2,2-triflu...)
Affinity DataKi:  1.85nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212089BDBM50212089(5-chloro-3'-fluoro-4'-((R)-1-{[1-(2,2,2-trifluoro-...)
Affinity DataKi:  2.05nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212096BDBM50212096(1-(2,2,2-trifluoro-acetylamino)-cyclopropanecarbox...)
Affinity DataKi:  2.40nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212101BDBM50212101(methyl 2,4-dichloro-6-(5-fluoro-6-((R)-1-(1-(2,2,2...)
Affinity DataKi:  2.60nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212099BDBM50212099(N-((R)-1-(5-(3,5-dichloro-2-(2-methyl-2H-tetrazol-...)
Affinity DataKi:  3.80nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212103BDBM50212103(1-(2,2,2-trifluoro-acetylamino)-cyclopropanecarbox...)
Affinity DataKi:  7.60nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50212093BDBM50212093(4-chloro-3'-fluoro-4'-((R)-1-{[1-(2,2,2-trifluoro-...)
Affinity DataKi:  134nMAssay Description:Binding affinity to human BK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed