Compile Data Set for Download or QSAR
Report error Found 211 for UniProtKB: Q9UBB2
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083552BDBM50083552(1,9-di{4-[5-amino(imino)methylbenzo[b]furan-2-ylca...)
Affinity DataKi:  0.0190nMAssay Description:Inhibition of tryptase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083561BDBM50083561(1-{4-[5-amino(imino)methylbenzo[b]thiophen-2-ylcar...)
Affinity DataKi:  0.0280nMAssay Description:Inhibition of tryptase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083556BDBM50083556(1-{4-[5-amino(imino)methylbenzo[b]furan-2-ylcarbon...)
Affinity DataKi:  0.0290nMAssay Description:Inhibition of tryptase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083541BDBM50083541(1-{4-[5-amino(imino)methyl-4,5,6,7-tetrahydrothien...)
Affinity DataKi:  0.0460nMAssay Description:Inhibition of tryptase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083548BDBM50083548(1-{4-[5-amino(imino)methylbenzo[b]furan-2-ylcarbon...)
Affinity DataKi:  0.0570nMAssay Description:Inhibition of tryptase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase gamma(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093142BDBM50093142(APC-1390 | 1N-(3,3-diphenylpropyl)-4-[4-amino(imin...)
Affinity DataKd:  0.0700nMAssay Description:Dissociation constant of compound was evaluated from its IC50 against tryptase at different concentrationsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase gamma(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093142BDBM50093142(APC-1390 | 1N-(3,3-diphenylpropyl)-4-[4-amino(imin...)
Affinity DataKd:  0.0700nMAssay Description:Dissociation constant of compound was evaluated from its IC50 against tryptase at different concentrationsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218667BDBM50218667(APC-1390 | CHEMBL46809)
Affinity DataKi:  0.0700nMAssay Description:Inhibition of Tryptase in human mast cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093175BDBM50093175(Derivative of APC-2059 | CHEMBL311655)
Affinity DataKi:  0.100nMAssay Description:Evaluated for its inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093157BDBM50093157(Derivative of piperazine-1-carboxylic acid 5-(pipe...)
Affinity DataKi:  0.100nMAssay Description:Evaluated for its inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase gamma(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093153BDBM50093153(Derivative of APC-2059 | CHEMBL306620)
Affinity DataKd:  0.100nMAssay Description:Dissociation constant of compound was evaluated from its IC50 against tryptase at different concentrationsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217306BDBM50217306(CHEMBL112049)
Affinity DataKi:  0.120nMAssay Description:Inhibition of tryptase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093192BDBM50093192(Derivative of piperazine-1-carboxylic acid 5-(pipe...)
Affinity DataKi:  0.200nMAssay Description:Evaluated for its inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093167BDBM50093167(Derivative of APC-2059 | CHEMBL75750)
Affinity DataKi:  0.400nMAssay Description:Evaluated for its inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093156BDBM50093156(Derivative of APC-2059 | CHEMBL432172)
Affinity DataKi:  0.400nMAssay Description:Evaluated for its inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093154BDBM50093154(Derivative of piperazine-1-carboxylic acid 5-(pipe...)
Affinity DataKi:  0.400nMAssay Description:Evaluated for its inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101018BDBM50101018(1,4-di{4-[4-amino(imino)methylphenylcarboxamidomet...)
Affinity DataKi:  0.400nMAssay Description:Inhibition of Tryptase in human mast cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093199BDBM50093199(Derivative of APC-2059 | CHEMBL75972)
Affinity DataKi:  0.5nMAssay Description:Evaluated for its inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218668BDBM50218668(CHEMBL42900)
Affinity DataKi:  0.5nMAssay Description:Inhibition of Tryptase in human mast cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093173BDBM50093173(Derivative of piperazine-1-carboxylic acid 5-(pipe...)
Affinity DataKi:  0.5nMAssay Description:Evaluated for its inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093158BDBM50093158(Derivative of piperazine-1-carboxylic acid 5-(pipe...)
Affinity DataKi:  0.5nMAssay Description:Evaluated for its inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093178BDBM50093178(Derivative of APC-2059 | CHEMBL76883)
Affinity DataKi:  0.700nMAssay Description:Evaluated for its inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101011BDBM50101011(1,5-di{4-[4-amino(imino)methylphenylcarboxamidomet...)
Affinity DataKi:  0.850nMAssay Description:Inhibition of Tryptase in human mast cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101019BDBM50101019(1-{4-[4-amino(imino)methylbenzylcarbamoyl]hexahydr...)
Affinity DataKi:  0.910nMAssay Description:Inhibition of Tryptase in human mast cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093176BDBM50093176(Derivative of piperazine-1-carboxylic acid 5-(pipe...)
Affinity DataKi:  1nMAssay Description:Evaluated for its inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144582BDBM50144582((R)-1-[4-(6-Naphthalen-2-yl-hexanoyl)-piperazine-1...)
Affinity DataIC50: 1nMAssay Description:Inhibitory activity against human tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144577BDBM50144577((R)-1-[4-(6-Naphthalen-1-yl-hexanoyl)-piperazine-1...)
Affinity DataIC50: 1nMAssay Description:Inhibitory activity against human tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144555BDBM50144555((R)-1-{4-[2-(4-Benzyloxy-phenyl)-acetyl]-piperazin...)
Affinity DataIC50: 1nMAssay Description:Inhibitory activity against human tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144535BDBM50144535((R)-4-Oxo-1-[4-(6-phenyl-hexanoyl)-piperazine-1-ca...)
Affinity DataIC50: 1nMAssay Description:Inhibitory activity against human tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144535BDBM50144535((R)-4-Oxo-1-[4-(6-phenyl-hexanoyl)-piperazine-1-ca...)
Affinity DataIC50: 1nMAssay Description:Inhibitory activity of compound against human tryptase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144586BDBM50144586((R)-1-[4-(7-Naphthalen-1-yl-heptanoyl)-piperazine-...)
Affinity DataIC50: 1nMAssay Description:Inhibitory activity against human tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50083549BDBM50083549(1-{4-[5-amino(imino)methylbenzo[b]furan-2-ylcarbon...)
Affinity DataKi:  1.10nMAssay Description:Inhibition of tryptase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50101016BDBM50101016(1-{4-[4-amino(imino)methylbenzylcarbamoyl]hexahydr...)
Affinity DataKi:  1.10nMAssay Description:Inhibition of Tryptase in human mast cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221046BDBM50221046(CHEMBL72282)
Affinity DataIC50: 1.70nMAssay Description:Inhibitory activity of compound against human tryptase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120387BDBM50120387(BMS-363131 | (2S,3R)-3-((R)-1-Carbamimidoyl-piperi...)
Affinity DataIC50: 1.70nMAssay Description:Inhibitory activity against human tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217824BDBM50217824(BMS-363130 | CHEMBL70738)
Affinity DataIC50: 1.70nMAssay Description:Inhibitory activity of compound against human tryptase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120387BDBM50120387(BMS-363131 | (2S,3R)-3-((R)-1-Carbamimidoyl-piperi...)
Affinity DataIC50: 1.70nMAssay Description:Inhibitory activity of compound against human tryptase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144532BDBM50144532((2S,3R)-4-Oxo-1-[4-(6-phenyl-hexanoyl)-piperazine-...)
Affinity DataIC50: 1.80nMAssay Description:Inhibitory activity of compound against human tryptase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093197BDBM50093197(Derivative of piperazine-1-carboxylic acid 5-(pipe...)
Affinity DataKi:  2nMAssay Description:Evaluated for its inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093186BDBM50093186(Derivative of piperazine-1-carboxylic acid 5-(pipe...)
Affinity DataKi:  2nMAssay Description:Evaluated for its inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093198BDBM50093198(Derivative of piperazine-1-carboxylic acid 5-(pipe...)
Affinity DataKi:  3nMAssay Description:Evaluated for its inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093164BDBM50093164(Derivative of APC-2059 | CHEMBL308632)
Affinity DataKi:  3nMAssay Description:Evaluated for its inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50220841BDBM50220841(BMS-262084 | CHEMBL71037)
Affinity DataIC50: 4nMAssay Description:Inhibitory activity of compound against human tryptase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50217813BDBM50217813(CHEMBL302058)
Affinity DataIC50: 4nMAssay Description:Inhibitory activity of compound against human tryptase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50120368BDBM50120368((2S,3R)-1-(4-tert-Butylcarbamoyl-piperazine-1-carb...)
Affinity DataIC50: 4nMAssay Description:Inhibitory activity against human tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144558BDBM50144558((R)-1-[4-(4-Benzyloxy-benzoyl)-piperazine-1-carbon...)
Affinity DataIC50: 4nMAssay Description:Inhibitory activity against human tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093161BDBM50093161(Derivative of piperazine-1-carboxylic acid 5-(pipe...)
Affinity DataKi:  4nMAssay Description:Evaluated for its inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093148BDBM50093148(Derivative of piperazine-1-carboxylic acid 5-(pipe...)
Affinity DataKi:  4nMAssay Description:Evaluated for its inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50093183BDBM50093183(Derivative of APC-2059 | CHEMBL76796)
Affinity DataKi:  4nMAssay Description:Evaluated for its inhibitory potency against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2/delta/gamma(Human)
Yoshitomi Pharmaceutical Industries

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50144588BDBM50144588((R)-4-Oxo-1-[4-(7-phenyl-heptanoyl)-piperazine-1-c...)
Affinity DataIC50: 5nMAssay Description:Inhibitory activity against human tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/12/2012
Entry Details Article
PubMed
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