Compile Data Set for Download or QSAR
Report error Found 27 Enz. Inhib. hit(s) with all data for entry = 50029825
TargetNeprilysin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403595BDBM50403595(CHEMBL2112402)
Affinity DataIC50: 15nMAssay Description:Inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetNeprilysin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403595BDBM50403595(CHEMBL2112402)
Affinity DataIC50: 15nMAssay Description:Inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288346BDBM50288346((S)-5-((S)-2-Mercapto-3-methyl-butyrylamino)-4-oxo...)
Affinity DataIC50: 30nMAssay Description:Inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403594BDBM50403594(CHEMBL2112403)
Affinity DataIC50: 40nMAssay Description:Inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288349BDBM50288349((S)-5-((2S,3R)-2-Mercapto-3-methyl-pentanoylamino)...)
Affinity DataIC50: 41nMAssay Description:Inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetNeprilysin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403594BDBM50403594(CHEMBL2112403)
Affinity DataIC50: 48nMAssay Description:Inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403593BDBM50403593(CHEMBL2111596)
Affinity DataIC50: 62nMAssay Description:Inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403595BDBM50403595(CHEMBL2112402)
Affinity DataIC50: 77nMAssay Description:Inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403595BDBM50403595(CHEMBL2112402)
Affinity DataIC50: 77nMAssay Description:Inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetNeprilysin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288353BDBM50288353((S)-5-((R)-2-Mercapto-3-phenyl-propionylamino)-4-o...)
Affinity DataIC50: 83nMAssay Description:Inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288354BDBM50288354((S)-5-((S)-3-Biphenyl-4-yl-2-mercapto-propionylami...)
Affinity DataIC50: 89nMAssay Description:Inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288348BDBM50288348((S)-5-((S)-2-Cyclohexyl-2-mercapto-acetylamino)-4-...)
Affinity DataIC50: 100nMAssay Description:Inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288344BDBM50288344((S)-5-((S)-2-Mercapto-propionylamino)-4-oxo-1,2,4,...)
Affinity DataIC50: 165nMAssay Description:Inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288352BDBM50288352((S)-5-[(1-Mercapto-cyclopentanecarbonyl)-amino]-4-...)
Affinity DataIC50: 253nMAssay Description:Inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288353BDBM50288353((S)-5-((R)-2-Mercapto-3-phenyl-propionylamino)-4-o...)
Affinity DataIC50: 283nMAssay Description:Inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetNeprilysin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288351BDBM50288351((S)-5-[(2-Mercapto-indane-2-carbonyl)-amino]-4-oxo...)
Affinity DataIC50: 505nMAssay Description:Inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetNeprilysin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288346BDBM50288346((S)-5-((S)-2-Mercapto-3-methyl-butyrylamino)-4-oxo...)
Affinity DataIC50: 940nMAssay Description:Inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetNeprilysin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288352BDBM50288352((S)-5-[(1-Mercapto-cyclopentanecarbonyl)-amino]-4-...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetNeprilysin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288344BDBM50288344((S)-5-((S)-2-Mercapto-propionylamino)-4-oxo-1,2,4,...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetNeprilysin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288349BDBM50288349((S)-5-((2S,3R)-2-Mercapto-3-methyl-pentanoylamino)...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetNeprilysin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403593BDBM50403593(CHEMBL2111596)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetNeprilysin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288354BDBM50288354((S)-5-((S)-3-Biphenyl-4-yl-2-mercapto-propionylami...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetNeprilysin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288350BDBM50288350((S)-5-(2-Mercapto-2-methyl-propionylamino)-4-oxo-1...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetNeprilysin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288355BDBM50288355((S)-5-(2-Mercapto-acetylamino)-4-oxo-1,2,4,5,6,7-h...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetNeprilysin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288348BDBM50288348((S)-5-((S)-2-Cyclohexyl-2-mercapto-acetylamino)-4-...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288350BDBM50288350((S)-5-(2-Mercapto-2-methyl-propionylamino)-4-oxo-1...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetAngiotensin-converting enzyme 2(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288351BDBM50288351((S)-5-[(2-Mercapto-indane-2-carbonyl)-amino]-4-oxo...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of Angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article