Compile Data Set for Download or QSAR
Report error Found 258 Enz. Inhib. hit(s) with all data for entry = 6117
TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109663BDBM109663(US8609715, A-71)
Affinity DataKi:  0.0540nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109651BDBM109651(US8609715, A-59)
Affinity DataKi:  0.120nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109704BDBM109704(US8609715, B-61)
Affinity DataKi:  0.130nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109707BDBM109707(US8609715, B-64)
Affinity DataKi:  0.140nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109630BDBM109630(US8609715, B-21)
Affinity DataKi:  0.150nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109692BDBM109692(US8609715, B-49)
Affinity DataKi:  0.180nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109629BDBM109629(US8609715, B-20)
Affinity DataKi:  0.180nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109668BDBM109668(US8609715, B-25)
Affinity DataKi:  0.190nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109659BDBM109659(US8609715, A-67)
Affinity DataKi:  0.200nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109710BDBM109710(US8609715, C-4)
Affinity DataKi:  0.200nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109684BDBM109684(US8609715, B-41)
Affinity DataKi:  0.210nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109687BDBM109687(US8609715, B-44)
Affinity DataKi:  0.210nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109685BDBM109685(US8609715, B-42)
Affinity DataKi:  0.220nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109622BDBM109622(US8609715, B-8)
Affinity DataKi:  0.220nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109660BDBM109660(US8609715, A-68)
Affinity DataKi:  0.230nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109613BDBM109613(US8609715, A-35)
Affinity DataKi:  0.25nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109700BDBM109700(US8609715, B-57)
Affinity DataKi:  0.270nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109684BDBM109684(US8609715, B-41)
Affinity DataKi:  0.270nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109629BDBM109629(US8609715, B-20)
Affinity DataKi:  0.280nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109625BDBM109625(US8609715, B-16)
Affinity DataKi:  0.290nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109662BDBM109662(US8609715, A-70)
Affinity DataKi:  0.300nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109652BDBM109652(US8609715, A-60)
Affinity DataKi:  0.310nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109675BDBM109675(US8609715, B-32)
Affinity DataKi:  0.310nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109658BDBM109658(US8609715, A-66)
Affinity DataKi:  0.320nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109637BDBM109637(US8609715, A-44)
Affinity DataKi:  0.330nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109674BDBM109674(US8609715, B-31)
Affinity DataKi:  0.330nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109673BDBM109673(US8609715, B-30)
Affinity DataKi:  0.330nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109651BDBM109651(US8609715, A-59)
Affinity DataKi:  0.350nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109639BDBM109639(US8609715, A-46)
Affinity DataKi:  0.350nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109685BDBM109685(US8609715, B-42)
Affinity DataKi:  0.370nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109691BDBM109691(US8609715, B-48)
Affinity DataKi:  0.370nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109689BDBM109689(US8609715, B-46)
Affinity DataKi:  0.380nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109613BDBM109613(US8609715, A-35)
Affinity DataKi:  0.380nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109649BDBM109649(US8609715, A-57)
Affinity DataKi:  0.390nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109631BDBM109631(US8609715, B-22)
Affinity DataKi:  0.390nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109695BDBM109695(US8609715, B-52)
Affinity DataKi:  0.390nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109667BDBM109667(US8609715, C-2)
Affinity DataKi:  0.390nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109636BDBM109636(US8609715, A-43)
Affinity DataKi:  0.400nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109705BDBM109705(US8609715, B-62)
Affinity DataKi:  0.400nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109678BDBM109678(US8609715, B-35)
Affinity DataKi:  0.400nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109692BDBM109692(US8609715, B-49)
Affinity DataKi:  0.410nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109653BDBM109653(US8609715, A-61)
Affinity DataKi:  0.420nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109686BDBM109686(US8609715, B-43)
Affinity DataKi:  0.420nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109606BDBM109606(US8609715, A-28)
Affinity DataKi:  0.420nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109628BDBM109628(US8609715, B-19)
Affinity DataKi:  0.420nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetEnteropeptidase(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109626BDBM109626(US8609715, B-17)
Affinity DataKi:  0.420nMAssay Description:Inhibition assay using human enteropeptidase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109671BDBM109671(US8609715, B-28)
Affinity DataKi:  0.430nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109689BDBM109689(US8609715, B-46)
Affinity DataKi:  0.440nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109658BDBM109658(US8609715, A-66)
Affinity DataKi:  0.440nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

TargetSerine protease 1(Human)
Ajinomoto

US Patent
LigandChemical structure of BindingDB Monomer ID 109583BDBM109583(US8609715, A-2)
Affinity DataKi:  0.440nMAssay Description:Inhibition assay using human trysin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/4/2014
Entry Details
US Patent

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