Compile Data Set for Download or QSAR
Report error Found 38 Enz. Inhib. hit(s) with all data for entry = 50038675
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243173(N-(2-Benzoyl-phenyl)-4-[3-(3-piperidin-1-yl-propyl...)
Affinity DataKi:  0.25nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243301(Tetrahydrofuran-2-ylmethyl 4-{[(2-benzoylphenyl)am...)
Affinity DataKi:  0.700nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243174(N-(2-Benzoylphenyl)-4-[({[3-(3-fluoropiperidin-1-y...)
Affinity DataKi:  1.20nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243302(Tetrahydrofuran-2-ylmethyl[4-({[2-(pyridin-2-ylcar...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243302(Tetrahydrofuran-2-ylmethyl[4-({[2-(pyridin-2-ylcar...)
Affinity DataKi:  1.30nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243227(N-(2-Benzoyl-phenyl)-4-[3-(3-morpholin-4-yl-propyl...)
Affinity DataKi:  2.10nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243345(Tetrahydrofuran-2-ylmethyl{4-[({2-[(5-fluoropyridi...)
Affinity DataKi:  2.10nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243345(Tetrahydrofuran-2-ylmethyl{4-[({2-[(5-fluoropyridi...)
Affinity DataKi:  2.10nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243226(N-(2-Benzoyl-phenyl)-4-{3-[3-(3,3-difluoro-piperid...)
Affinity DataKi:  5.60nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243229(N-(2-Benzoylphenyl)-4-({[(tetrahydrofuran-2-ylmeth...)
Affinity DataKi:  15nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50377955(CHEMBL1203967)
Affinity DataKi:  19nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50242839(N-[4-({[2-(4-Fluorobenzoyl)phenyl]amino}sulfonyl)p...)
Affinity DataKi:  23nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243115(N-{4-[({2-[(5-Fluoropyridin-2-yl)carbonyl]phenyl}a...)
Affinity DataKi:  24nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243228(N-(2-Benzoylphenyl)-4-({[(2-methoxyethyl)amino]car...)
Affinity DataKi:  24nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243067(N-[4-({[2-(2,3-Difluorobenzoyl)phenyl]amino}sulfon...)
Affinity DataKi:  28nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243116(N-{4-[({2-[(6-Fluoropyridin-3-yl)carbonyl]phenyl}a...)
Affinity DataKi:  43nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243673(N-[4-(2-Benzoyl-phenylsulfamoyl)-phenyl]-acetamide...)
Affinity DataKi:  45nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243065(N-[4-({[2-(2,4-Difluorobenzoyl)phenyl]amino}sulfon...)
Affinity DataKi:  56nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50242838(N-[4-({[2-(3-Fluorobenzoyl)phenyl]amino}sulfonyl)p...)
Affinity DataKi:  65nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50242913(N-[4-({[2-(4-Chlorobenzoyl)phenyl]amino}sulfonyl)p...)
Affinity DataKi:  70nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243069(N-[4-({[2-(Pyridin-3-ylcarbonyl)phenyl]amino}sulfo...)
Affinity DataKi:  72nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50242841(N-[4-({[2-(3-Chlorobenzoyl)phenyl]amino}sulfonyl)p...)
Affinity DataKi:  108nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243068(N-[4-({[2-(Pyridin-2-ylcarbonyl)phenyl]amino}sulfo...)
Affinity DataKi:  202nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243171(N-(2-Benzoylphenyl)-4-{[(dimethylamino)carbonyl]am...)
Affinity DataKi:  215nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243118(N-(2-Benzoylphenyl)-4-{[(methylamino)carbonyl]amin...)
Affinity DataKi:  217nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50242837(N-[4-({[2-(2-Fluorobenzoyl)phenyl]amino}sulfonyl)p...)
Affinity DataKi:  251nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243066(N-[4-({[2-(3,4-Difluorobenzoyl)phenyl]amino}sulfon...)
Affinity DataKi:  331nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243114(N-(4-{[(2-Isonicotinoylphenyl)amino]sulfonyl}pheny...)
Affinity DataKi:  431nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243173(N-(2-Benzoyl-phenyl)-4-[3-(3-piperidin-1-yl-propyl...)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of MK-499 from human ERG channel in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243301(Tetrahydrofuran-2-ylmethyl 4-{[(2-benzoylphenyl)am...)
Affinity DataIC50: 8.20E+3nMAssay Description:Displacement of MK-499 from human ERG channel in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50242840(N-[4-({[2-(2-Chlorobenzoyl)phenyl]amino}sulfonyl)p...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243673(N-[4-(2-Benzoyl-phenylsulfamoyl)-phenyl]-acetamide...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of MK-499 from human ERG channel in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetB1 bradykinin receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243117(Methyl (4-{[(2-Benzoylphenyl)amino]sulfonyl}phenyl...)
Affinity DataKi: >1.00E+4nMAssay Description:Binding affinity to human bradykinin B1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50242839(N-[4-({[2-(4-Fluorobenzoyl)phenyl]amino}sulfonyl)p...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of MK-499 from human ERG channel in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243345(Tetrahydrofuran-2-ylmethyl{4-[({2-[(5-fluoropyridi...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of MK-499 from human ERG channel in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243302(Tetrahydrofuran-2-ylmethyl[4-({[2-(pyridin-2-ylcar...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of MK-499 from human ERG channel in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243345(Tetrahydrofuran-2-ylmethyl{4-[({2-[(5-fluoropyridi...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of MK-499 from human ERG channel in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50243302(Tetrahydrofuran-2-ylmethyl[4-({[2-(pyridin-2-ylcar...)
Affinity DataIC50: 3.00E+4nMAssay Description:Displacement of MK-499 from human ERG channel in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed