Compile Data Set for Download or QSAR
maximum 50k data
Found 18 Enz. Inhib. hit(s) with all data for entry = 50020112
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210360(CHEMBL234096 | N-(2-((4-cyano-4-(2-(trifluoromethy...)
Affinity DataKi:  0.400nMAssay Description:Binding affinity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210361(CHEMBL234097 | N-(2-((4-cyano-4-(2-(trifluoromethy...)
Affinity DataKi:  0.600nMAssay Description:Binding affinity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210370(CHEMBL388031 | N-(2-((4-cyano-4-(2,3-difluoropheny...)
Affinity DataKi:  2nMAssay Description:Binding affinity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210364(CHEMBL233887 | N-(2-((4-cyano-4-(2-(trifluorometho...)
Affinity DataKi:  3.60nMAssay Description:Binding affinity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210371(CHEMBL388030 | N-(2-((4-cyano-4-(3-fluorophenyl)cy...)
Affinity DataKi:  3.70nMAssay Description:Binding affinity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210363(CHEMBL233886 | N-(2-((4-(2-chlorophenyl)-4-cyanocy...)
Affinity DataKi:  3.70nMAssay Description:Binding affinity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210359(CHEMBL234720 | N-(2-((4-cyano-4-(2,3-dichloropheny...)
Affinity DataKi:  4.90nMAssay Description:Binding affinity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210367(CHEMBL388029 | N-(2-((4-cyano-4-phenylcyclohexyl)m...)
Affinity DataKi:  14nMAssay Description:Binding affinity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210372(CHEMBL234296 | N-(2-((4-cyano-4-(2-fluorophenyl)cy...)
Affinity DataKi:  18nMAssay Description:Binding affinity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210365(CHEMBL234512 | N-(2-((4-cyano-4-(3-(trifluoromethy...)
Affinity DataKi:  24.5nMAssay Description:Binding affinity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210362(CHEMBL234514 | N-(2-((4-cyano-4-(3,4-dichloropheny...)
Affinity DataKi:  30nMAssay Description:Binding affinity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210369(CHEMBL234513 | methyl 3-(1-cyano-4-((3-(3,3,3-trif...)
Affinity DataKi:  49nMAssay Description:Binding affinity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210368(CHEMBL234297 | N-(2-((4-cyano-4-(4-fluorophenyl)cy...)
Affinity DataKi:  60nMAssay Description:Binding affinity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210373(3,3,3-trifluoro-N-(2-((4-hydroxy-4-phenylcyclohexy...)
Affinity DataKi:  478nMAssay Description:Binding affinity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210366(3,3,3-trifluoro-N-(2-((4-methoxy-4-phenylcyclohexy...)
Affinity DataKi:  1.45E+3nMAssay Description:Binding affinity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210358(CHEMBL233873 | methyl 1-phenyl-4-((3-(3,3,3-triflu...)
Affinity DataKi:  1.65E+3nMAssay Description:Binding affinity at human bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210361(CHEMBL234097 | N-(2-((4-cyano-4-(2-(trifluoromethy...)
Affinity DataIC50:  0.450nMAssay Description:Antagonist activity in human bradykinin B1 receptor by FLIPR methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50210360(CHEMBL234096 | N-(2-((4-cyano-4-(2-(trifluoromethy...)
Affinity DataIC50:  1.15nMAssay Description:Antagonist activity in human bradykinin B1 receptor by FLIPR methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed