Compile Data Set for Download or QSAR
Report error Found 52 Enz. Inhib. hit(s) with all data for entry = 50041455
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411015BDBM50411015(CHEMBL539086)
Affinity DataKi:  2.30nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411006BDBM50411006(CHEMBL539088)
Affinity DataKi:  2.5nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411011BDBM50411011(CHEMBL537868)
Affinity DataKi:  2.90nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411017BDBM50411017(CHEMBL539603)
Affinity DataKi:  3.25nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411009BDBM50411009(CHEMBL538574)
Affinity DataKi:  3.70nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411002BDBM50411002(CHEMBL556994)
Affinity DataKi:  3.75nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411013BDBM50411013(CHEMBL534493)
Affinity DataKi:  4.60nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410996BDBM50410996(CHEMBL537647)
Affinity DataKi:  4.70nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411019BDBM50411019(CHEMBL558199)
Affinity DataKi:  5nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411005BDBM50411005(CHEMBL537646)
Affinity DataKi:  5nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187800BDBM50187800((S)-ethyl 1-(5-(4-phenethoxybenzyl)-1,2,4-oxadiazo...)
Affinity DataKi:  5.40nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411001BDBM50411001(CHEMBL558763)
Affinity DataKi:  5.70nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411008BDBM50411008(CHEMBL535836)
Affinity DataKi:  5.80nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411016BDBM50411016(CHEMBL559161)
Affinity DataKi:  6.20nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411007BDBM50411007(CHEMBL534492)
Affinity DataKi:  6.5nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411018BDBM50411018(CHEMBL559184)
Affinity DataKi:  6.55nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411010BDBM50411010(CHEMBL535163)
Affinity DataKi:  6.80nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410995BDBM50410995(CHEMBL536972)
Affinity DataKi:  7.60nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410998BDBM50410998(CHEMBL535617)
Affinity DataKi:  9.20nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411004BDBM50411004(CHEMBL535386)
Affinity DataKi:  9.60nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411000BDBM50411000(CHEMBL558178)
Affinity DataKi:  9.80nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410999BDBM50410999(CHEMBL557979)
Affinity DataKi:  11nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410997BDBM50410997(CHEMBL557987)
Affinity DataKi:  17nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410994BDBM50410994(CHEMBL536290)
Affinity DataKi:  18nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411003BDBM50411003(CHEMBL536973)
Affinity DataKi:  22nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411012BDBM50411012(CHEMBL535385)
Affinity DataKi:  32nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411014BDBM50411014(CHEMBL538085)
Affinity DataKi:  46nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase(Mouse)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410995BDBM50410995(CHEMBL536972)
Affinity DataKi:  365nMAssay Description:Inhibition of mouse tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase(Mouse)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411006BDBM50411006(CHEMBL539088)
Affinity DataKi:  365nMAssay Description:Inhibition of mouse tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410995BDBM50410995(CHEMBL536972)
Affinity DataKi:  400nMAssay Description:Inhibition of monkey tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411006BDBM50411006(CHEMBL539088)
Affinity DataKi:  400nMAssay Description:Inhibition of monkey tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetPlasminogen(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187800BDBM50187800((S)-ethyl 1-(5-(4-phenethoxybenzyl)-1,2,4-oxadiazo...)
Affinity DataKi:  430nMAssay Description:Inhibition of plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetPlasminogen(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410995BDBM50410995(CHEMBL536972)
Affinity DataKi:  910nMAssay Description:Inhibition of plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetPlasma kallikrein(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187800BDBM50187800((S)-ethyl 1-(5-(4-phenethoxybenzyl)-1,2,4-oxadiazo...)
Affinity DataKi:  4.30E+4nMAssay Description:Inhibition of kallikreinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetProthrombin(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187800BDBM50187800((S)-ethyl 1-(5-(4-phenethoxybenzyl)-1,2,4-oxadiazo...)
Affinity DataKi:  6.40E+4nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetPlasma kallikrein(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410995BDBM50410995(CHEMBL536972)
Affinity DataKi:  8.30E+4nMAssay Description:Inhibition of kallikreinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCoagulation factor XI(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410995BDBM50410995(CHEMBL536972)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of factor 11aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetVitamin K-dependent protein C(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187800BDBM50187800((S)-ethyl 1-(5-(4-phenethoxybenzyl)-1,2,4-oxadiazo...)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of APCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetChymotrypsinogen B(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187800BDBM50187800((S)-ethyl 1-(5-(4-phenethoxybenzyl)-1,2,4-oxadiazo...)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of chymotrypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetVitamin K-dependent protein C(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410995BDBM50410995(CHEMBL536972)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of APCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetGranzyme K(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187800BDBM50187800((S)-ethyl 1-(5-(4-phenethoxybenzyl)-1,2,4-oxadiazo...)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of granzyme KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetGranzyme K(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410995BDBM50410995(CHEMBL536972)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of granzyme KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCoagulation factor IX(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410995BDBM50410995(CHEMBL536972)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of factor 9aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCathepsin G(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410995BDBM50410995(CHEMBL536972)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of cathepsin GMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187800BDBM50187800((S)-ethyl 1-(5-(4-phenethoxybenzyl)-1,2,4-oxadiazo...)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetChymase(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410995BDBM50410995(CHEMBL536972)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410995BDBM50410995(CHEMBL536972)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetChymase(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50187800BDBM50187800((S)-ethyl 1-(5-(4-phenethoxybenzyl)-1,2,4-oxadiazo...)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of chymaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetCoagulation factor VII(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410995BDBM50410995(CHEMBL536972)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of factor 7aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
Celera Genomics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410995BDBM50410995(CHEMBL536972)
Affinity DataKi: >1.50E+5nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed
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