Compile Data Set for Download or QSAR
Report error Found 29 Enz. Inhib. hit(s) with all data for entry = 50016304
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167517BDBM50167517([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-[1-(2-me...)
Affinity DataKi:  32nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167531BDBM50167531([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(7-methy...)
Affinity DataKi:  41nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167534BDBM50167534([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(1-ethyl...)
Affinity DataKi:  41nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167524BDBM50167524([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(1-butyl...)
Affinity DataKi:  49nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167525BDBM50167525([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-[1-(2-me...)
Affinity DataKi:  57nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167530BDBM50167530([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(7-methy...)
Affinity DataKi:  61nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167514BDBM50167514([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(1-butyl...)
Affinity DataIC50: 68nMAssay Description:Inhibition concentration against beta tryptase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167514BDBM50167514([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(1-butyl...)
Affinity DataKi:  68nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167520BDBM50167520([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(5-methy...)
Affinity DataKi:  101nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167526BDBM50167526([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(1-isobu...)
Affinity DataKi:  116nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167522BDBM50167522([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(1-ethyl...)
Affinity DataKi:  124nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167521BDBM50167521([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(1-hexyl...)
Affinity DataKi:  125nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167511BDBM50167511([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(1-benze...)
Affinity DataKi:  128nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 16127BDBM16127(CHEMBL542712 | AIDS007118 | 2,2 -methanediylbis(1H...)
Affinity DataKi:  140nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167523BDBM50167523([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(1-cyclo...)
Affinity DataKi:  141nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167535BDBM50167535([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(1-methy...)
Affinity DataKi:  155nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167533BDBM50167533([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(1-metha...)
Affinity DataKi:  162nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167510BDBM50167510([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(1-propy...)
Affinity DataKi:  185nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167529BDBM50167529([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(1-pyrid...)
Affinity DataKi:  197nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167515BDBM50167515(1-{3-[4-(3-Aminomethyl-phenyl)-piperidine-1-carbon...)
Affinity DataKi:  240nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167513BDBM50167513([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-[1-(thio...)
Affinity DataKi:  246nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167528BDBM50167528([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(1H-indo...)
Affinity DataKi:  290nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167519BDBM50167519([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(1-isopr...)
Affinity DataKi:  310nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167527BDBM50167527([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(7-fluor...)
Affinity DataKi:  368nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167518BDBM50167518([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(1-thiaz...)
Affinity DataKi:  373nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167516BDBM50167516([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(1-cyclo...)
Affinity DataKi:  497nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167514BDBM50167514([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(1-butyl...)
Affinity DataIC50: 3.69E+3nMAssay Description:Inhibitory concentration against alpha tryptase was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167532BDBM50167532([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(4-methy...)
Affinity DataKi: >2.00E+4nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Aventis Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167512BDBM50167512([4-(3-Aminomethyl-phenyl)-piperidin-1-yl]-(6-methy...)
Affinity DataKi: >2.00E+4nMAssay Description:In vitro inhibitory activity against tryptaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed