Compile Data Set for Download or QSAR
Report error Found 13 Enz. Inhib. hit(s) with Target = 'Tryptase gamma'
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 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 gamma(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23891BDBM23891(ethyl 4-[(2S)-3-(3-carbamimidoylphenyl)-2-{[2,4,6-...)
Affinity DataKi:  6.30E+3nMAssay Description:Compound was tested for inhibition of 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 50302107BDBM50302107(Grassystatin A | CHEMBL567893)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human lung tryptase gamma1 after 10 to 15 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2012
Entry Details Article
PubMed
TargetTryptase gamma(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50067529BDBM50067529(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibitory concentration against Tryptase.More 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 50067528BDBM50067528(3-(3-Carbamimidoyl-phenyl)-2-[2-(4-thiocarbamoyl-b...)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibitory concentration against Tryptase.More 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 50067522BDBM50067522(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibitory concentration against Tryptase.More 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 50067524BDBM50067524(3-(3-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesu...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibitory concentration against Tryptase.More 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 50067526BDBM50067526(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibitory concentration against Tryptase.More 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 50067523BDBM50067523(2-[2-(4-Carbamimidoyl-benzenesulfonylamino)-acetyl...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration against Tryptase.More 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 50067530BDBM50067530(3-(4-Carbamimidoyl-phenyl)-2-[2-(4-cyano-benzenesu...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory concentration against Tryptase.More 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 50067527BDBM50067527(3-(4-Carbamimidoyl-phenyl)-2-[2-(4-thiocarbamoyl-b...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory concentration against Tryptase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed