Compile Data Set for Download or QSAR
Report error Found 84 Enz. Inhib. hit(s) with all data for entry = 10827
TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571836BDBM571836((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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571793BDBM571793((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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571830BDBM571830(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571817BDBM571817(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571802BDBM571802(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571815BDBM571815(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571797BDBM571797((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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571814BDBM571814(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571772BDBM571772(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571760BDBM571760(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571843BDBM571843(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571841BDBM571841(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571766BDBM571766(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571783BDBM571783((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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571839BDBM571839(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571840BDBM571840(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571789BDBM571789(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571787BDBM571787(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571785BDBM571785(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571773BDBM571773(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571781BDBM571781(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571824BDBM571824(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571828BDBM571828(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571806BDBM571806(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571777BDBM571777(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571798BDBM571798(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571775BDBM571775(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571800BDBM571800(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571838BDBM571838(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571834BDBM571834(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571823BDBM571823(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571807BDBM571807((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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571796BDBM571796(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571831BDBM571831(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571784BDBM571784(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571762BDBM571762(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571786BDBM571786(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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571792BDBM571792(1-(5-((4-Carbamimidoylphenoxy)carbonyl)thiazol-2-y...)
Affinity DataKi:  5.40nMAssay 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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571788BDBM571788(4-((5-((4-Carbamimidoyl)phenoxy)carbonyl)thiazol-2...)
Affinity DataKi:  5.70nMAssay 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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571829BDBM571829(3-((6-((4-Carbamimidoylphenoxy)carbonyl)benzo[d]th...)
Affinity DataKi:  5.70nMAssay 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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571835BDBM571835(4-Carbamimidoylphenyl 2-((3-methoxy-2,2-dimethyl-3...)
Affinity DataKi:  6nMAssay 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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571827BDBM571827(4-((6-((4-Carbamimidoylphenoxy)carbonyl)benzo[d]th...)
Affinity DataKi:  6.40nMAssay 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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571811BDBM571811(4-Carbamimidoylphenyl 2-(4-benzamidopiperidin-1-yl...)
Affinity DataKi:  6.5nMAssay 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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571818BDBM571818(1-(6-((4-Carbamimidoylphenoxy)carbonyl)benzo[d]thi...)
Affinity DataKi:  7.40nMAssay 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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571808BDBM571808(4-(3-((5-((4-Carbamimidoyl-2-fluorophenoxy)carbony...)
Affinity DataKi:  8.20nMAssay 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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571809BDBM571809((1-(5-((4-carbamimidoyl-2-fluorophenoxy)carbonyl)t...)
Affinity DataKi:  8.20nMAssay 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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571765BDBM571765((1-(5-((4-Carbamimidoyl)phenoxy)carbonyl)thiazol-2...)
Affinity DataKi:  8.20nMAssay 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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571805BDBM571805(4-Carbamimidoylphenyl 2-((3-methoxy-2,2-dimethyl-3...)
Affinity DataKi:  8.90nMAssay 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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571842BDBM571842(3-((6-((4-Carbamimidoylphenoxy)carbonyl)benzo[d]th...)
Affinity DataKi:  8.90nMAssay 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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetEnteropeptidase(Human)
Lg Chem

US Patent
LigandChemical structure of BindingDB Monomer ID 571794BDBM571794(4-Carbamimidoylphenyl 2-((3-methoxy-2,2-dimethyl-3...)
Affinity DataKi:  8.90nMAssay 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
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

Displayed 1 to 50 (of 84 total ) | Next | Last >>
Jump to: