Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50011919
TargetTryptase beta-2(Human)
Institut FüR Biochemie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112064BDBM50112064(3-(3-Aminomethyl-phenyl)-2-(3-{2-[(2R,5S)-5-({2-[2...)
Affinity DataKi:  10nMAssay Description:Inhibitory activity against human Tryptase beta was evaluatedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Institut FüR Biochemie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112065BDBM50112065(3-(3-Aminomethyl-phenyl)-2-[2-(2-{(2S,5R)-5-[({[2-...)
Affinity DataKi:  18nMAssay Description:Inhibitory activity against human Tryptase beta was evaluatedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Institut FüR Biochemie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112070BDBM50112070(3-(3-Aminomethyl-phenyl)-2-{2-[2-((2R,5S)-5-{2-[2-...)
Affinity DataKi:  180nMAssay Description:Inhibitory activity against human Tryptase beta was evaluatedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Institut FüR Biochemie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112069BDBM50112069(3-(3-Aminomethyl-phenyl)-2-(4-{2-[(2R,5S)-5-({3-[2...)
Affinity DataKi:  350nMAssay Description:Inhibitory activity against human Tryptase beta was evaluatedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Institut FüR Biochemie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112067BDBM50112067(methyl3-(3-aminomethylphenyl)-2-{2-[5-{2-[2-(3-ami...)
Affinity DataKi:  2.40E+3nMAssay Description:Inhibitory activity against human Tryptase beta was evaluatedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Institut FüR Biochemie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112068BDBM50112068((R)-2-Acetylamino-3-(3-aminomethyl-phenyl)-propion...)
Affinity DataKi:  1.37E+4nMAssay Description:Inhibitory activity against human Tryptase beta was evaluatedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTryptase beta-2(Human)
Institut FüR Biochemie

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50112066BDBM50112066((R)-2-Acetylamino-3-(4-aminomethyl-phenyl)-propion...)
Affinity DataKi:  2.13E+5nMAssay Description:Inhibitory activity against human Tryptase beta was evaluatedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed