Compile Data Set for Download or QSAR
Report error Found 5 of ic50 for monomerid = 50067301
TargetB2 bradykinin receptor(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067301BDBM50067301(FK-3657 | (E)-3-(6-Acetylamino-pyridin-3-yl)-N-({[...)
Affinity DataIC50: 0.460nMAssay Description:Inhibition of the specific binding of [3H]BK to Bradykinin receptor B2 in guinea pig ileum membrane preparationsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetB2 bradykinin receptor(Guinea pig)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067301BDBM50067301(FK-3657 | (E)-3-(6-Acetylamino-pyridin-3-yl)-N-({[...)
Affinity DataIC50: 0.460nMAssay Description:Concentration required to inhibit specific binding of [ 3H]BK (0.06 nM) to Bradykinin receptor B2 in guinea pig ileum membrane preparations by 50%.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetB2 bradykinin receptor(Guinea pig)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067301BDBM50067301(FK-3657 | (E)-3-(6-Acetylamino-pyridin-3-yl)-N-({[...)
Affinity DataIC50: 0.460nMAssay Description:Inhibition of the specific binding of [3H]BK to Bradykinin receptor B2 in guinea pig ileum membrane preparationsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetB2 bradykinin receptor(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067301BDBM50067301(FK-3657 | (E)-3-(6-Acetylamino-pyridin-3-yl)-N-({[...)
Affinity DataIC50: 0.460nMAssay Description:Concentration required to inhibit specific binding of [ 3H]BK (0.06 nM) to Bradykinin receptor B2 in guinea pig ileum membrane preparations by 50%.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetB2 bradykinin receptor(Human)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067301BDBM50067301(FK-3657 | (E)-3-(6-Acetylamino-pyridin-3-yl)-N-({[...)
Affinity DataIC50: 1.40nMAssay Description:Displacement of [3H]bradykinin from human recombinant B2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed