Compile Data Set for Download or QSAR
maximum 50k data
Found 147 with Last Name = 'brady' and Initial = 'l'
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50084617(((7-carbamimidoyl-naphthalen-2-ylmethyl)-{4-[1-(1-...)
Affinity DataKi:  2.30nMAssay Description:Inhibitory concentration against human Coagulation factor Xa (fXa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097754(3-Carbamimidoyl-N-{(R)-2-[4-(4-fluoro-benzoyl)-pip...)
Affinity DataKi:  10nMAssay Description:Binding affinity against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097772(3-Carbamimidoyl-N-[(R)-2-oxo-1-phenyl-2-(4-pyridin...)
Affinity DataKi:  13nMAssay Description:Binding affinity against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097771(3-[(Z)-AMINO(IMINO)METHYL]-N-[2-(4-BENZOYL-1-PIPER...)
Affinity DataKi:  13nMAssay Description:Binding affinity against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097770(3-Carbamimidoyl-N-{(R)-2-[4-(4-fluoro-phenyl)-pipe...)
Affinity DataKi:  15nMAssay Description:Binding affinity against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097759(3-Carbamimidoyl-N-[(R)-2-oxo-1-phenyl-2-(4-phenyl-...)
Affinity DataKi:  16nMAssay Description:Binding affinity against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50110746(3-Carbamimidoyl-N-{2-[4-(4-chloro-phenyl)-piperazi...)
Affinity DataKi:  16nMAssay Description:Inhibitory concentration against human Coagulation factor Xa(fXa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097771(3-[(Z)-AMINO(IMINO)METHYL]-N-[2-(4-BENZOYL-1-PIPER...)
Affinity DataKi:  16nMAssay Description:Inhibitory concentration against human Coagulation factor Xa (fXa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50110748((3-Carbamimidoyl-benzoylamino)-phenyl-acetic acid ...)
Affinity DataKi:  26nMAssay Description:Inhibitory concentration against human Coagulation factor Xa (fXa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097757(3-Carbamimidoyl-N-[(R)-(4-methoxy-benzylcarbamoyl)...)
Affinity DataKi:  28nMAssay Description:Binding affinity against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097775(CHEMBL163578 | N-[(R)-2-(4-Benzyl-piperidin-1-yl)-...)
Affinity DataKi:  30nMAssay Description:Binding affinity against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50110745(3-(6-Carbamimidoyl-naphthalen-2-yl)-2-{4-[1-(1-imi...)
Affinity DataKi:  41nMAssay Description:Inhibitory concentration against human Coagulation factor Xa (fXa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097756(3-Carbamimidoyl-N-[(R)-(4-methyl-benzylcarbamoyl)-...)
Affinity DataKi:  42nMAssay Description:Binding affinity against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097762(CHEMBL162596 | N-{[(4-Aminomethyl-cyclohexylmethyl...)
Affinity DataKi:  100nMAssay Description:Binding affinity against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097768(CHEMBL163112 | N-[(R)-2-(4-Benzyl-piperazin-1-yl)-...)
Affinity DataKi:  120nMAssay Description:Binding affinity against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097778(3-Carbamimidoyl-N-[(R)-phenyl-(3-phenyl-propylcarb...)
Affinity DataKi:  145nMAssay Description:Binding affinity against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Bos taurus (bovine))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50084617(((7-carbamimidoyl-naphthalen-2-ylmethyl)-{4-[1-(1-...)
Affinity DataKi:  159nMAssay Description:Inhibitory concentration against bovine trypsinMore data for this Ligand-Target Pair
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50038002(Benzamidine (Protonated) | CHEMBL20936 | CHEMBL537...)
Affinity DataKi:  200nMAssay Description:Inhibitory concentration against human Coagulation factor Xa (fXa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase(Plasmodium falciparum)
University of Bristol

LigandPNGBDBM23232(1,2,5-oxadiazole, OXD1 | 4-hydroxy-1,2,5-oxadiazol...)
Affinity DataKi:  210nM ΔG°:  -38.1kJ/mole IC50:  650nMpH: 7.5 T: 2°CAssay Description:An LDH enzymatic assay developed for high throughput format was used. The dehydrogenase reaction was run in the lactate to pyruvate direction and cou...More data for this Ligand-Target Pair
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50110749(CHEMBL417827 | N-{[(4-Aminomethyl-cyclohexylmethyl...)
Affinity DataKi:  220nMAssay Description:Inhibitory concentration against human Coagulation factor Xa (fXa)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097765(CHEMBL162635 | N-{[(4-Aminomethyl-cyclohexylmethyl...)
Affinity DataKi:  275nMAssay Description:Binding affinity of the compound against human Coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097761(CHEMBL350632 | N-[(R)-2-(4-Benzoyl-piperazin-1-yl)...)
Affinity DataKi:  282nMAssay Description:Binding affinity against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase(Plasmodium falciparum)
University of Bristol

LigandPNGBDBM23251(1,2,5-Thiadiazole, TDA1 | 4-hydroxy-1,2,5-thiadiaz...)
Affinity DataKi:  290nM ΔG°:  -37.3kJ/mole IC50:  140nMpH: 7.5 T: 2°CAssay Description:An LDH enzymatic assay developed for high throughput format was used. The dehydrogenase reaction was run in the lactate to pyruvate direction and cou...More data for this Ligand-Target Pair
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097755(CHEMBL164249 | N-[[(4-Aminomethyl-cyclohexylmethyl...)
Affinity DataKi:  300nMAssay Description:Binding affinity against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097765(CHEMBL162635 | N-{[(4-Aminomethyl-cyclohexylmethyl...)
Affinity DataKi:  300nMAssay Description:Binding affinity against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097755(CHEMBL164249 | N-[[(4-Aminomethyl-cyclohexylmethyl...)
Affinity DataKi:  300nMAssay Description:Binding affinity against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Prosthetics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097771(3-[(Z)-AMINO(IMINO)METHYL]-N-[2-(4-BENZOYL-1-PIPER...)
Affinity DataKi:  320nMAssay Description:Binding affinity against human trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Prosthetics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097759(3-Carbamimidoyl-N-[(R)-2-oxo-1-phenyl-2-(4-phenyl-...)
Affinity DataKi:  340nMAssay Description:Binding affinity against human trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Prosthetics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097761(CHEMBL350632 | N-[(R)-2-(4-Benzoyl-piperazin-1-yl)...)
Affinity DataKi:  460nMAssay Description:Binding affinity against human trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetL-lactate dehydrogenase(Plasmodium falciparum)
University of Bristol

LigandPNGBDBM23242(1,2(1,5)-Isoxazole, IOA1 | 3-hydroxy-1,2-oxazole-4...)
Affinity DataKi:  470nM ΔG°:  -36.1kJ/mole IC50:  1.10E+3nMpH: 7.5 T: 2°CAssay Description:An LDH enzymatic assay developed for high throughput format was used. The dehydrogenase reaction was run in the lactate to pyruvate direction and cou...More data for this Ligand-Target Pair
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097753(CHEMBL349451 | N-{(R)-[(4-Aminomethyl-cyclohexylme...)
Affinity DataKi:  500nMAssay Description:Binding affinity against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097752(CHEMBL348963 | N-[(R)-(4-Aminomethyl-benzylcarbamo...)
Affinity DataKi:  500nMAssay Description:Binding affinity against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Prosthetics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097754(3-Carbamimidoyl-N-{(R)-2-[4-(4-fluoro-benzoyl)-pip...)
Affinity DataKi:  540nMAssay Description:Binding affinity against human trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Prosthetics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097772(3-Carbamimidoyl-N-[(R)-2-oxo-1-phenyl-2-(4-pyridin...)
Affinity DataKi:  560nMAssay Description:Binding affinity against human trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Bos taurus (bovine))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50110745(3-(6-Carbamimidoyl-naphthalen-2-yl)-2-{4-[1-(1-imi...)
Affinity DataKi:  630nMAssay Description:Inhibitory concentration against bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Prosthetics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097775(CHEMBL163578 | N-[(R)-2-(4-Benzyl-piperidin-1-yl)-...)
Affinity DataKi:  650nMAssay Description:Binding affinity against human trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097763(CHEMBL159833 | N-{[(4-Aminomethyl-cyclohexylmethyl...)
Affinity DataKi:  800nMAssay Description:Binding affinity against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097767(3-Carbamimidoyl-N-((R)-phenethylcarbamoyl-phenyl-m...)
Affinity DataKi:  850nMAssay Description:Binding affinity against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097773(CHEMBL164376 | N-((R)-Benzylcarbamoyl-phenyl-methy...)
Affinity DataKi:  910nMAssay Description:Binding affinity against human coagulation factor XaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Bos taurus (bovine))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097771(3-[(Z)-AMINO(IMINO)METHYL]-N-[2-(4-BENZOYL-1-PIPER...)
Affinity DataKi:  980nMAssay Description:Inhibitory concentration against bovine trypsinMore data for this Ligand-Target Pair
TargetSerine protease 1(Homo sapiens (Human))
Prosthetics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097763(CHEMBL159833 | N-{[(4-Aminomethyl-cyclohexylmethyl...)
Affinity DataKi:  1.10E+3nMAssay Description:Binding affinity against human trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Prosthetics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097754(3-Carbamimidoyl-N-{(R)-2-[4-(4-fluoro-benzoyl)-pip...)
Affinity DataKi:  1.18E+3nMAssay Description:Affinity for human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Prosthetics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097770(3-Carbamimidoyl-N-{(R)-2-[4-(4-fluoro-phenyl)-pipe...)
Affinity DataKi:  1.26E+3nMAssay Description:Binding affinity against human trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Prosthetics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097771(3-[(Z)-AMINO(IMINO)METHYL]-N-[2-(4-BENZOYL-1-PIPER...)
Affinity DataKi:  1.26E+3nMAssay Description:Affinity for human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Prosthetics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097775(CHEMBL163578 | N-[(R)-2-(4-Benzyl-piperidin-1-yl)-...)
Affinity DataKi:  1.35E+3nMAssay Description:Affinity for human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Prosthetics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50110746(3-Carbamimidoyl-N-{2-[4-(4-chloro-phenyl)-piperazi...)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibitory concentration against thrombin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Bos taurus (bovine))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50110748((3-Carbamimidoyl-benzoylamino)-phenyl-acetic acid ...)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibitory concentration against bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Bos taurus (bovine))
Protherics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50110746(3-Carbamimidoyl-N-{2-[4-(4-chloro-phenyl)-piperazi...)
Affinity DataKi:  1.70E+3nMAssay Description:Inhibitory concentration against bovine trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Prosthetics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097759(3-Carbamimidoyl-N-[(R)-2-oxo-1-phenyl-2-(4-phenyl-...)
Affinity DataKi:  1.74E+3nMAssay Description:Affinity for human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Prosthetics Molecular Design

Curated by ChEMBL
LigandPNGBDBM50097756(3-Carbamimidoyl-N-[(R)-(4-methyl-benzylcarbamoyl)-...)
Affinity DataKi:  1.90E+3nMAssay Description:Affinity for human thrombinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Displayed 1 to 50 (of 147 total ) | Next | Last >>
Jump to: