Compile Data Set for Download or QSAR
Report error Found 28 Enz. Inhib. hit(s) with all data for entry = 50029671
TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286721BDBM50286721((S)-1-[(S)-2-((S)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50: 14nMAssay Description:Inhibition of angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286722BDBM50286722((S)-1-[(S)-2-((S)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50: 18nMAssay Description:Inhibition of angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286723BDBM50286723((S)-1-[(S)-2-((R)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50: 27nMAssay Description:Inhibition of angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetNeprilysin(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50048306BDBM50048306((S)-2-[(S)-3-Biphenyl-4-yl-2-((S)-2-mercapto-3-met...)
Affinity DataIC50: 28nMAssay Description:Inhibition of neutral endopeptidase (NEP) 24.11More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetNeprilysin(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286725BDBM50286725((S)-2-[(S)-3-Biphenyl-4-yl-2-((S)-2-mercapto-3-met...)
Affinity DataIC50: 33nMAssay Description:Inhibition of neutral endopeptidase (NEP) 24.11More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetNeprilysin(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286718BDBM50286718((S)-2-[(S)-3-Biphenyl-4-yl-2-((S)-2-mercapto-3-met...)
Affinity DataIC50: 43nMAssay Description:Inhibition of neutral endopeptidase (NEP) 24.11More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286720BDBM50286720((S)-1-[(S)-3-Biphenyl-4-yl-2-((S)-2-mercapto-3-phe...)
Affinity DataIC50: 57nMAssay Description:Inhibition of angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetNeprilysin(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286714BDBM50286714((S)-1-[(S)-3-Biphenyl-4-yl-2-((R)-2-mercapto-3-phe...)
Affinity DataIC50: 59nMAssay Description:Inhibition of neutral endopeptidase (NEP) 24.11More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50048306BDBM50048306((S)-2-[(S)-3-Biphenyl-4-yl-2-((S)-2-mercapto-3-met...)
Affinity DataIC50: 62nMAssay Description:Inhibition of angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286715BDBM50286715((S)-3-biphenyl-4-yl-2-((S)-2-mercapto-3-phenyl-pro...)
Affinity DataIC50: 80nMAssay Description:Inhibition of angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetNeprilysin(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286724BDBM50286724((S)-3-Biphenyl-4-yl-2-((R)-2-mercapto-3-phenyl-pro...)
Affinity DataIC50: 100nMAssay Description:Inhibition of neutral endopeptidase (NEP) 24.11More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286718BDBM50286718((S)-2-[(S)-3-Biphenyl-4-yl-2-((S)-2-mercapto-3-met...)
Affinity DataIC50: 100nMAssay Description:Inhibition of angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetNeprilysin(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286720BDBM50286720((S)-1-[(S)-3-Biphenyl-4-yl-2-((S)-2-mercapto-3-phe...)
Affinity DataIC50: 117nMAssay Description:Inhibition of neutral endopeptidase (NEP) 24.11More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286725BDBM50286725((S)-2-[(S)-3-Biphenyl-4-yl-2-((S)-2-mercapto-3-met...)
Affinity DataIC50: 175nMAssay Description:Inhibition of angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286716BDBM50286716((S)-1-[(S)-2-((S)-2-Benzo[1,3]dioxol-5-yl-2-mercap...)
Affinity DataIC50: 183nMAssay Description:Inhibition of angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetNeprilysin(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286719BDBM50286719((S)-1-[(S)-2-((R)-2-Benzo[1,3]dioxol-5-yl-2-mercap...)
Affinity DataIC50: 222nMAssay Description:Inhibition of neutral endopeptidase (NEP) 24.11More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286714BDBM50286714((S)-1-[(S)-3-Biphenyl-4-yl-2-((R)-2-mercapto-3-phe...)
Affinity DataIC50: 229nMAssay Description:Inhibition of angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286726BDBM50286726((S)-1-[(S)-2-((R)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50: 304nMAssay Description:Inhibition of angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286717BDBM50286717((S)-1-[(S)-3-Biphenyl-4-yl-2-((S)-2-mercapto-3-met...)
Affinity DataIC50: 319nMAssay Description:Inhibition of angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286719BDBM50286719((S)-1-[(S)-2-((R)-2-Benzo[1,3]dioxol-5-yl-2-mercap...)
Affinity DataIC50: 378nMAssay Description:Inhibition of angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetNeprilysin(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286716BDBM50286716((S)-1-[(S)-2-((S)-2-Benzo[1,3]dioxol-5-yl-2-mercap...)
Affinity DataIC50: 385nMAssay Description:Inhibition of neutral endopeptidase (NEP) 24.11More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetNeprilysin(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286717BDBM50286717((S)-1-[(S)-3-Biphenyl-4-yl-2-((S)-2-mercapto-3-met...)
Affinity DataIC50: 500nMAssay Description:Inhibition of neutral endopeptidase (NEP) 24.11More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetNeprilysin(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286726BDBM50286726((S)-1-[(S)-2-((R)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50: 583nMAssay Description:Inhibition of neutral endopeptidase (NEP) 24.11More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetNeprilysin(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286715BDBM50286715((S)-3-biphenyl-4-yl-2-((S)-2-mercapto-3-phenyl-pro...)
Affinity DataIC50: 654nMAssay Description:Inhibition of neutral endopeptidase (NEP) 24.11More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286724BDBM50286724((S)-3-Biphenyl-4-yl-2-((R)-2-mercapto-3-phenyl-pro...)
Affinity DataIC50: 688nMAssay Description:Inhibition of angiotensin converting enzyme (ACE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetNeprilysin(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286722BDBM50286722((S)-1-[(S)-2-((S)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50: 705nMAssay Description:Inhibition of neutral endopeptidase (NEP) 24.11More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetNeprilysin(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286723BDBM50286723((S)-1-[(S)-2-((R)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of neutral endopeptidase (NEP) 24.11More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetNeprilysin(Rat)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50286721BDBM50286721((S)-1-[(S)-2-((S)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of neutral endopeptidase (NEP) 24.11More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article