Compile Data Set for Download or QSAR
Report error Found 23 Enz. Inhib. hit(s) with all data for entry = 50016509
TargetB1 bradykinin receptor(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50169823BDBM50169823((+)-6-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridi...)
Affinity DataKi:  0.830nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169823BDBM50169823((+)-6-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridi...)
Affinity DataKi:  0.830nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169823BDBM50169823((+)-6-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridi...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169834BDBM50169834(2-Cyano-N-(4-methyl-2-{4-[(1S,6S)-6-(3-methyl-[1,2...)
Affinity DataKi:  2nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169819BDBM50169819((+/-trans)-2-(4-{[3-(2-Cyano-acetylamino)-4-methyl...)
Affinity DataKi:  2.20nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169823BDBM50169823((+)-6-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridi...)
Affinity DataKi:  7nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169825BDBM50169825(4'-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-yl...)
Affinity DataKi:  11nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169831BDBM50169831(2-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-...)
Affinity DataKi:  13nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169827BDBM50169827(2-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-...)
Affinity DataKi:  25nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169828BDBM50169828(2-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-...)
Affinity DataKi:  35nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169820BDBM50169820((+/-trans endo)-3-(4-{[3-(2-Cyano-acetylamino)-4-m...)
Affinity DataKi:  38nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169820BDBM50169820((+/-trans endo)-3-(4-{[3-(2-Cyano-acetylamino)-4-m...)
Affinity DataKi:  38nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169836BDBM50169836(3-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-...)
Affinity DataKi:  54nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169833BDBM50169833(2-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-...)
Affinity DataKi:  126nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169829BDBM50169829(2-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-...)
Affinity DataKi:  130nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169824BDBM50169824(1-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-...)
Affinity DataKi:  250nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169835BDBM50169835(2-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-...)
Affinity DataKi:  385nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169821BDBM50169821(3-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-...)
Affinity DataKi:  730nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169837BDBM50169837(2-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-...)
Affinity DataKi:  3.50E+3nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169830BDBM50169830(2-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169832BDBM50169832(1-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169826BDBM50169826(2-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against Human bradykinin receptor B1More 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 50169822BDBM50169822(1-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-...)
Affinity DataKi: >5.00E+3nMAssay Description:Binding affinity against Human bradykinin receptor B1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed