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Found 1522 with Last Name = 'kim' and Initial = 'sy'
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571836((Z)-3-((6-((4-Carbamimidoyl-2-fluorophenoxy)carbon...)
Affinity DataKi:  0.160nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571793((3-((5-((4-Carbamimidoyl-2-fluorophenoxy)carbonyl)...)
Affinity DataKi:  0.520nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571830(3-((6-((4-Carbamimidoyl-2-fluorophenoxy)carbonyl)b...)
Affinity DataKi:  0.550nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571815(4-((6-((4-Carbamimidoyl-2-fluorophenoxy)carbonyl)b...)
Affinity DataKi:  0.570nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571802(4-((5-((4-Carbamimidoyl-2-fluorophenoxy)carbonyl)t...)
Affinity DataKi:  0.570nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571797((3-((5-((4-Carbamimidoyl-2-fluorophenoxy)carbonyl)...)
Affinity DataKi:  0.570nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571817(3-((6-((4-Carbamimidoyl-2-fluorophenoxy)carbonyl)b...)
Affinity DataKi:  0.570nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571814(3-((6-((4-Carbamimidoyl-2-fluorophenoxy)carbonyl)b...)
Affinity DataKi:  0.590nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571772(1-(5-((4-Carbamimidoyl-2-fluorophenoxy)carbonyl)th...)
Affinity DataKi:  0.600nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetTransient receptor potential cation channel subfamily V member 1(Rattus norvegicus (rat))
Seoul National University

LigandPNGBDBM20286(5-I-RTX | 5-iodoresiniferatoxin | [(1R,2R,6R,10S,1...)
Affinity DataKi:  0.610nM ΔG°:  -54.7kJ/mole EC50:  12.2nMpH: 7.4 T: 2°CAssay Description:Binding assay mixtures were set up and contained [3H] RTX, various concentrations of competing ligands, and rVR1-transfected CHO cells. Nonspecific b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571760(3-((5-((4-carbamimidoyl-2-fluorophenoxy)carbonyl)t...)
Affinity DataKi:  0.680nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571843(3-((6-((4-Carbamimidoyl-2-fluorophenoxy)carbonyl)b...)
Affinity DataKi:  0.700nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571841(3-((6-((4-Carbamimidoylphenoxy)carbonyl)benzo[d]th...)
Affinity DataKi:  0.890nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571766(4-Carbamimidoyl-2-fluorophenyl 2-(4-(methoxycarbon...)
Affinity DataKi:  0.920nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571783((1-(5-((4-Carbamimidoyl-2-fluorophenoxy)carbonyl)t...)
Affinity DataKi:  1nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571839(4-Carbamimidoyl-2-fluorophenyl 2-((4-methoxy-4-oxo...)
Affinity DataKi:  1.10nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571840(4-Carbamimidoyl-2-fluorophenyl 2-((3-methoxy-3-oxo...)
Affinity DataKi:  1.30nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetProtein kinase C alpha type(Homo sapiens (Human))
Research Institute Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50184391((R,Z)-2-(2-(hydroxymethyl)-4-(3-isobutyl-5-methylh...)
Affinity DataKi:  1.5nMAssay Description:Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571789(3-(1-(5-((4-Carbamimidoyl-2-fluorophenoxy)carbonyl...)
Affinity DataKi:  1.5nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571787(4-(1-(5-((4-carbamimidoyl-2-fluorophenoxy)carbonyl...)
Affinity DataKi:  1.60nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571785(3-(1-(5-((4-Carbamimidoyl-2-fluorophenoxy)carbonyl...)
Affinity DataKi:  1.70nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571781(4-Carbamimidoyl-2-fluorophenyl 2-(4-((4-methoxy-4-...)
Affinity DataKi:  1.80nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571773(4-Carbamimidoyl-2-fluorophenyl 2-(4-((2-methoxy-2-...)
Affinity DataKi:  1.80nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetTransient receptor potential cation channel subfamily V member 1(Rattus norvegicus (rat))
Seoul National University

LigandPNGBDBM20314((2R)-2-[(4-tert-butylphenyl)methyl]-3-[(2S)-2-(3-c...)
Affinity DataKi:  1.83nM ΔG°:  -51.9kJ/mole EC50:  5.20nMpH: 7.4 T: 2°CAssay Description:Binding assay mixtures were set up and contained [3H] RTX, various concentrations of competing ligands, and rVR1-transfected CHO cells. Nonspecific b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571824(4-Carbamimidoyl-2-fluorophenyl 2-(4-benzoamidopipe...)
Affinity DataKi:  1.90nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571828(4-Carbamimidoyl-2-fluorophenyl 2-(ethyl(3-methoxy-...)
Affinity DataKi:  2.20nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571777(4-Carbamimidoyl-2-fluorophenyl 2-(4-((3-methoxy-2,...)
Affinity DataKi:  2.5nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571798(4-Carbamimidoyl-2-fluorophenyl 2-(ethyl(3-methoxy-...)
Affinity DataKi:  2.5nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571806(3-(3-((5-((4-Carbamimidoyl-2-fluorophenoxy)carbony...)
Affinity DataKi:  2.5nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571775(4-Carbamimidoyl-2-fluorophenyl 2-(4-((3-methoxy-3-...)
Affinity DataKi:  2.60nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetProtein kinase C alpha type(Homo sapiens (Human))
Research Institute Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50107112((Z) 2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-...)
Affinity DataKi:  2.90nMAssay Description:Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571800(4-Carbamimidoyl-2-fluorophenyl 2-((4-methoxy-4-oxo...)
Affinity DataKi:  3nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetTransient receptor potential cation channel subfamily V member 1(Rattus norvegicus (rat))
Seoul National University

LigandPNGBDBM20311((2S)-2-[(4-tert-butylphenyl)methyl]-3-[(2S)-2-(3-c...)
Affinity DataKi:  3.29nM ΔG°:  -50.4kJ/mole EC50:  12.1nMpH: 7.4 T: 2°CAssay Description:Binding assay mixtures were set up and contained [3H] RTX, various concentrations of competing ligands, and rVR1-transfected CHO cells. Nonspecific b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rattus norvegicus (rat))
Seoul National University

LigandPNGBDBM20330(3-[(4-tert-butylphenyl)methyl]-1-[(4-methanesulfon...)
Affinity DataKi:  3.40nMAssay Description:Antagonist activity for rat TRPV1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rattus norvegicus (rat))
Seoul National University

LigandPNGBDBM20330(3-[(4-tert-butylphenyl)methyl]-1-[(4-methanesulfon...)
Affinity DataKi:  3.40nMAssay Description:Antagonist activity towards rat TRPV1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571838(4-Carbamimidoyl-2-fluorophenyl 2-(ethyl(3-methoxy-...)
Affinity DataKi:  3.5nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetTransient receptor potential cation channel subfamily V member 1(Rattus norvegicus (rat))
Seoul National University

LigandPNGBDBM20291(2-[(4-tert-butylphenyl)methyl]-3-[2-(3-chloro-4-me...)
Affinity DataKi:  3.60nM ΔG°:  -50.1kJ/mole EC50:  12.3nMpH: 7.4 T: 2°CAssay Description:Binding assay mixtures were set up and contained [3H] RTX, various concentrations of competing ligands, and rVR1-transfected CHO cells. Nonspecific b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
Research Institute Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50184395(5-hexanoyloxymethyl-5-hydroxymethyl-3-[(Z)-3-isobu...)
Affinity DataKi:  3.80nMAssay Description:Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571834(4-Carbamimidoyl-2-fluorophenyl (Z)-3-ethyl-2-((3-m...)
Affinity DataKi:  4nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetTransient receptor potential cation channel subfamily V member 1(Rattus norvegicus (rat))
Seoul National University

LigandPNGBDBM20313((2R)-2-[(4-tert-butylphenyl)methyl]-3-[(2S)-2-(3-f...)
Affinity DataKi:  4.12nM ΔG°:  -49.8kJ/mole EC50:  0.580nMpH: 7.4 T: 2°CAssay Description:Binding assay mixtures were set up and contained [3H] RTX, various concentrations of competing ligands, and rVR1-transfected CHO cells. Nonspecific b...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571823(3-((6-((4-Carbamimidoylphenoxy)carbonyl)benzo[d]th...)
Affinity DataKi:  4.30nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetProtein kinase C alpha type(Homo sapiens (Human))
Research Institute Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50107118(3-Isopropyl-4-methyl-pentanoic acid 2-hydroxymethy...)
Affinity DataKi:  4.5nMAssay Description:Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProtein kinase C alpha type(Homo sapiens (Human))
Research Institute Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50107120((E) 2,2-Dimethyl-propionic acid 2-hydroxymethyl-4-...)
Affinity DataKi:  4.5nMAssay Description:Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571807((1-(5-((4-Carbamimidoyl)phenoxy)carbonyl)thiazol-2...)
Affinity DataKi:  4.70nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571784(3-((5-((4-Carbamimidoyl)phenoxy)carbonyl)thiazol-2...)
Affinity DataKi:  4.80nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571831(3-((6-((4-Carbamimidoylphenoxy)carbonyl)benzo[d]th...)
Affinity DataKi:  4.80nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571796(3-((5-((4-carbamimidoyl)phenoxy)carbonyl)thiazol-2...)
Affinity DataKi:  4.80nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571762(Tert-butyl 2-bromothiazole-5-carboxylate | US11447...)
Affinity DataKi:  4.90nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetProtein kinase C alpha type(Homo sapiens (Human))
Research Institute Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50184385(5-hydroxymethyl-3-[(Z)-3-isobutyl-5-methylhexylide...)
Affinity DataKi:  5nMAssay Description:Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEnteropeptidase(Homo sapiens (Human))
Lg Chem

US Patent
LigandPNGBDBM571786(3-((5-((4-Carbamimidoyl)phenoxy)carbonyl)thiazol-2...)
Affinity DataKi:  5.10nMAssay Description:The inhibitory activity of the enteropeptidase inhibitor synthesized using the purified Recombinant Human Enteropeptidase and the substrate Acetyl-As...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
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