Compile Data Set for Download or QSAR
Found 68 with Last Name = 'bohn' and Initial = 'dl'
TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126493(2-(3-Amino-4-cyclobutylmethanesulfonyl-6-methyl-2-...)copy SMILEScopy InChI
Affinity DataKi:  0.200nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50371333(CHEMBL256671)copy SMILEScopy InChI
Affinity DataKi:  0.350nMAssay Description:Binding affinity to human bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50371320(CHEMBL271283)copy SMILEScopy InChI
Affinity DataKi:  0.430nMAssay Description:Binding affinity to human bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50371332(CHEMBL258324)copy SMILEScopy InChI
Affinity DataKi:  0.590nMAssay Description:Binding affinity to human bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50371321(CHEMBL258326)copy SMILEScopy InChI
Affinity DataKi:  0.660nMAssay Description:Binding affinity to human bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50229295((R)-N-((R)-1-(5-(5-chloro-3-fluoro-2-(5-methyl-1,2...)copy SMILEScopy InChI
Affinity DataKi:  0.660nMAssay Description:Binding affinity to human bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126483(2-[3-Amino-4-(cyclobutylmethyl-sulfamoyl)-6-methyl...)copy SMILEScopy InChI
Affinity DataKi:  0.75nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50371322(CHEMBL257729)copy SMILEScopy InChI
Affinity DataKi:  0.790nMAssay Description:Binding affinity to human bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126495(2-(3-Amino-4-cyclopentylmethanesulfonyl-6-methyl-2...)copy SMILEScopy InChI
Affinity DataKi:  1.20nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50202419(3,3'-Difluoro-4'-({[1-(2,2,2-trifluoro-acetylamino...)copy SMILEScopy InChI
Affinity DataKi:  1.5nMAssay Description:Binding affinity to human bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126498(2-(3-Amino-6-methyl-2-oxo-4-phenylmethanesulfonyl-...)copy SMILEScopy InChI
Affinity DataKi:  1.60nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126494(2-(3-Amino-4-cyclobutylsulfamoyl-6-methyl-2-oxo-2H...)copy SMILEScopy InChI
Affinity DataKi:  1.70nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126499(2-[3-Amino-6-methyl-2-oxo-4-(thiophene-2-sulfonyl)...)copy SMILEScopy InChI
Affinity DataKi:  1.70nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126490(2-(3-Amino-4-cyclopropylmethanesulfonyl-6-methyl-2...)copy SMILEScopy InChI
Affinity DataKi:  1.80nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50229295((R)-N-((R)-1-(5-(5-chloro-3-fluoro-2-(5-methyl-1,2...)copy SMILEScopy InChI
Affinity DataKi:  1.85nMAssay Description:Binding affinity to monkey bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126486(CHEMBL32549 | N-(6-Amino-2-methyl-pyridin-3-ylmeth...)copy SMILEScopy InChI
Affinity DataKi:  2.10nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetB1 bradykinin receptor(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50229295((R)-N-((R)-1-(5-(5-chloro-3-fluoro-2-(5-methyl-1,2...)copy SMILEScopy InChI
Affinity DataKi:  2.18nMAssay Description:Binding affinity to rat bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126491(2-(3-Amino-4-cyclohexanesulfonyl-6-methyl-2-oxo-2H...)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126488(2-(3-Amino-4-benzenesulfonyl-6-methyl-2-oxo-2H-pyr...)copy SMILEScopy InChI
Affinity DataKi:  3.80nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126485(CHEMBL416033 | N-(6-Amino-2-methyl-pyridin-3-ylmet...)copy SMILEScopy InChI
Affinity DataKi:  3.90nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126492(2-[3-Amino-4-(cyclopropylmethyl-sulfamoyl)-6-methy...)copy SMILEScopy InChI
Affinity DataKi:  4.5nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126496(2-(3-Amino-4-cyclopropylsulfamoyl-6-methyl-2-oxo-2...)copy SMILEScopy InChI
Affinity DataKi:  7.40nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126487(CHEMBL34614 | N-(6-Amino-2-methyl-pyridin-3-ylmeth...)copy SMILEScopy InChI
Affinity DataKi:  10nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetB1 bradykinin receptor(Oryctolagus cuniculus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50229295((R)-N-((R)-1-(5-(5-chloro-3-fluoro-2-(5-methyl-1,2...)copy SMILEScopy InChI
Affinity DataKi:  13nMAssay Description:Binding affinity to rabbit bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126489(2-(3-Amino-4-cyclopropanesulfonyl-6-methyl-2-oxo-2...)copy SMILEScopy InChI
Affinity DataKi:  17nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126484(CHEMBL32686 | N-(6-Amino-2-methyl-pyridin-3-ylmeth...)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50371318(CHEMBL402114)copy SMILEScopy InChI
Affinity DataKi:  24.5nMAssay Description:Binding affinity to human bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50371319(CHEMBL428954)copy SMILEScopy InChI
Affinity DataKi:  59.1nMAssay Description:Binding affinity to human bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50371325(CHEMBL269948)copy SMILEScopy InChI
Affinity DataKi:  71.5nMAssay Description:Binding affinity to human bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50371334(CHEMBL272791)copy SMILEScopy InChI
Affinity DataKi:  83.5nMAssay Description:Binding affinity to human bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50371324(CHEMBL272491)copy SMILEScopy InChI
Affinity DataKi:  88.5nMAssay Description:Binding affinity to human bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetProthrombin(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126497(2-[3-Amino-6-methyl-2-oxo-4-(toluene-4-sulfonyl)-2...)copy SMILEScopy InChI
Affinity DataKi:  94nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50371336(CHEMBL257016)copy SMILEScopy InChI
Affinity DataKi:  95nMAssay Description:Binding affinity to human bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50371335(CHEMBL269949)copy SMILEScopy InChI
Affinity DataKi:  109nMAssay Description:Binding affinity to human bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50371330(CHEMBL428601)copy SMILEScopy InChI
Affinity DataKi:  125nMAssay Description:Binding affinity to human bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetB1 bradykinin receptor(Canis familiaris)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50229295((R)-N-((R)-1-(5-(5-chloro-3-fluoro-2-(5-methyl-1,2...)copy SMILEScopy InChI
Affinity DataKi:  205nMAssay Description:Binding affinity to dog bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetSerine protease 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126491(2-(3-Amino-4-cyclohexanesulfonyl-6-methyl-2-oxo-2H...)copy SMILEScopy InChI
Affinity DataKi:  260nMAssay Description:Inhibitory activity of the compound against human trypsinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetSerine protease 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126499(2-[3-Amino-6-methyl-2-oxo-4-(thiophene-2-sulfonyl)...)copy SMILEScopy InChI
Affinity DataKi:  340nMAssay Description:Inhibitory activity of the compound against human trypsinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50371326(CHEMBL273156)copy SMILEScopy InChI
Affinity DataKi:  479nMAssay Description:Binding affinity to human bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetSerine protease 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126488(2-(3-Amino-4-benzenesulfonyl-6-methyl-2-oxo-2H-pyr...)copy SMILEScopy InChI
Affinity DataKi:  500nMAssay Description:Inhibitory activity of the compound against human trypsinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50371331(CHEMBL257053)copy SMILEScopy InChI
Affinity DataKi:  516nMAssay Description:Binding affinity to human bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetSerine protease 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126493(2-(3-Amino-4-cyclobutylmethanesulfonyl-6-methyl-2-...)copy SMILEScopy InChI
Affinity DataKi:  550nMAssay Description:Inhibitory activity of the compound against human trypsinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50371323(CHEMBL404246)copy SMILEScopy InChI
Affinity DataKi:  579nMAssay Description:Binding affinity to human bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetSerine protease 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126495(2-(3-Amino-4-cyclopentylmethanesulfonyl-6-methyl-2...)copy SMILEScopy InChI
Affinity DataKi:  630nMAssay Description:Inhibitory activity of the compound against human trypsinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50371328(CHEMBL270017)copy SMILEScopy InChI
Affinity DataKi:  660nMAssay Description:Binding affinity to human bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetSerine protease 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126483(2-[3-Amino-4-(cyclobutylmethyl-sulfamoyl)-6-methyl...)copy SMILEScopy InChI
Affinity DataKi:  740nMAssay Description:Inhibitory activity of the compound against human trypsinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetSerine protease 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126497(2-[3-Amino-6-methyl-2-oxo-4-(toluene-4-sulfonyl)-2...)copy SMILEScopy InChI
Affinity DataKi:  800nMAssay Description:Inhibitory activity of the compound against human trypsinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetSerine protease 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50126492(2-[3-Amino-4-(cyclopropylmethyl-sulfamoyl)-6-methy...)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMAssay Description:Inhibitory activity of the compound against human trypsinMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q8CPubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50371327(CHEMBL403519)copy SMILEScopy InChI
Affinity DataKi:  1.05E+3nMAssay Description:Binding affinity to human bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
TargetB1 bradykinin receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50371329(CHEMBL256793)copy SMILEScopy InChI
Affinity DataKi:  1.09E+3nMAssay Description:Binding affinity to human bradikinin B1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM8849PubMed
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