Compile Data Set for Download or QSAR
Report error Found 60 Enz. Inhib. hit(s) with all data for entry = 50036428
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051796BDBM50051796((2S,5R)-5-(2-Hydroxy-phenyl)-1-{2-[(S)-2-mercapto-...)
Affinity DataIC50: 0.420nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051798BDBM50051798((2S,5R)-5-(4-Hydroxy-phenyl)-1-{2-[(S)-3-(4-hydrox...)
Affinity DataIC50: 0.460nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051784BDBM50051784((2S,5R)-5-(2-Hydroxy-phenyl)-1-[2-((S)-2-mercapto-...)
Affinity DataIC50: 0.5nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051785BDBM50051785((2S,5R)-1-[2-((S)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50: 0.550nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051780BDBM50051780((2S,5R)-5-(2-Hydroxy-phenyl)-1-{2-[(S)-3-(4-hydrox...)
Affinity DataIC50: 0.600nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051791BDBM50051791((2S,5R)-5-(3-Hydroxy-phenyl)-1-{2-[(S)-3-(4-hydrox...)
Affinity DataIC50: 0.700nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051803BDBM50051803((2S,5R)-1-{2-[3-(4-Chloro-phenyl)-2-mercapto-propi...)
Affinity DataIC50: 0.900nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051784BDBM50051784((2S,5R)-5-(2-Hydroxy-phenyl)-1-[2-((S)-2-mercapto-...)
Affinity DataIC50: 1nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051803BDBM50051803((2S,5R)-1-{2-[3-(4-Chloro-phenyl)-2-mercapto-propi...)
Affinity DataIC50: 1.20nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051790BDBM50051790((2S,5R)-5-(3-Hydroxy-phenyl)-1-[2-((S)-2-mercapto-...)
Affinity DataIC50: 1.5nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051800BDBM50051800(1-{2-[(S)-3-(4-Hydroxy-phenyl)-2-mercapto-propiony...)
Affinity DataIC50: 1.5nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051785BDBM50051785((2S,5R)-1-[2-((S)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50: 1.60nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051791BDBM50051791((2S,5R)-5-(3-Hydroxy-phenyl)-1-{2-[(S)-3-(4-hydrox...)
Affinity DataIC50: 1.60nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051794BDBM50051794((2S,5R)-1-{2-[(S)-3-(4-Amino-phenyl)-2-mercapto-pr...)
Affinity DataIC50: 1.80nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051796BDBM50051796((2S,5R)-5-(2-Hydroxy-phenyl)-1-{2-[(S)-2-mercapto-...)
Affinity DataIC50: 2.20nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051799BDBM50051799((2S,5R)-1-{2-[(S)-2-Mercapto-3-(4-methoxy-phenyl)-...)
Affinity DataIC50: 2.20nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051804BDBM50051804((2S,5R)-1-[2-((S)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50: 2.30nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051790BDBM50051790((2S,5R)-5-(3-Hydroxy-phenyl)-1-[2-((S)-2-mercapto-...)
Affinity DataIC50: 2.40nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051786BDBM50051786((2S,5R)-1-{2-[(S)-3-(4-Hydroxy-phenyl)-2-mercapto-...)
Affinity DataIC50: 2.5nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051799BDBM50051799((2S,5R)-1-{2-[(S)-2-Mercapto-3-(4-methoxy-phenyl)-...)
Affinity DataIC50: 2.5nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407847BDBM50407847(CHEMBL2115220)
Affinity DataIC50: 2.70nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051778BDBM50051778((2S,5R)-1-[2-((S)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50: 3.10nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051800BDBM50051800(1-{2-[(S)-3-(4-Hydroxy-phenyl)-2-mercapto-propiony...)
Affinity DataIC50: 3.10nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051795BDBM50051795((2S,5R)-5-(3-Hydroxy-phenyl)-1-{2-[(S)-3-(3-hydrox...)
Affinity DataIC50: 3.20nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051805BDBM50051805((2S,5R)-1-[2-((R)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50: 3.20nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051787BDBM50051787((2S,5R)-1-{2-[(S)-3-(4-Hydroxy-phenyl)-2-mercapto-...)
Affinity DataIC50: 3.40nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051789BDBM50051789((2S,5R)-1-{2-[(S)-3-(4-Hydroxy-phenyl)-2-mercapto-...)
Affinity DataIC50: 3.40nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051794BDBM50051794((2S,5R)-1-{2-[(S)-3-(4-Amino-phenyl)-2-mercapto-pr...)
Affinity DataIC50: 3.5nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051780BDBM50051780((2S,5R)-5-(2-Hydroxy-phenyl)-1-{2-[(S)-3-(4-hydrox...)
Affinity DataIC50: 3.5nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051788BDBM50051788((2S,5R)-1-[2-((S)-2-Mercapto-3-methyl-pentanoylami...)
Affinity DataIC50: 3.70nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051782BDBM50051782((2S,5R)-1-{2-[3-(4-Fluoro-phenyl)-2-mercapto-propi...)
Affinity DataIC50: 3.80nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051787BDBM50051787((2S,5R)-1-{2-[(S)-3-(4-Hydroxy-phenyl)-2-mercapto-...)
Affinity DataIC50: 4.20nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051795BDBM50051795((2S,5R)-5-(3-Hydroxy-phenyl)-1-{2-[(S)-3-(3-hydrox...)
Affinity DataIC50: 4.30nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051789BDBM50051789((2S,5R)-1-{2-[(S)-3-(4-Hydroxy-phenyl)-2-mercapto-...)
Affinity DataIC50: 4.5nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407847BDBM50407847(CHEMBL2115220)
Affinity DataIC50: 5nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407845BDBM50407845(CHEMBL2114220)
Affinity DataIC50: 5.10nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051782BDBM50051782((2S,5R)-1-{2-[3-(4-Fluoro-phenyl)-2-mercapto-propi...)
Affinity DataIC50: 5.30nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051778BDBM50051778((2S,5R)-1-[2-((S)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50: 5.30nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051801BDBM50051801((2S,5R)-1-{2-[3-(4-Carboxy-phenyl)-2-mercapto-prop...)
Affinity DataIC50: 5.30nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051786BDBM50051786((2S,5R)-1-{2-[(S)-3-(4-Hydroxy-phenyl)-2-mercapto-...)
Affinity DataIC50: 5.5nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051804BDBM50051804((2S,5R)-1-[2-((S)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50: 6.20nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051798BDBM50051798((2S,5R)-5-(4-Hydroxy-phenyl)-1-{2-[(S)-3-(4-hydrox...)
Affinity DataIC50: 6.40nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051793BDBM50051793((2S,5R)-1-[2-((S)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50: 6.80nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051797BDBM50051797((2R,5S)-1-[2-((S)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50: 8.5nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051781BDBM50051781((2S,5R)-1-[(S)-2-((S)-2-Mercapto-3-phenyl-propiony...)
Affinity DataIC50: 10nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407845BDBM50407845(CHEMBL2114220)
Affinity DataIC50: 12.5nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051793BDBM50051793((2S,5R)-1-[2-((S)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50: 13nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetNeprilysin(Rabbit)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051779BDBM50051779((2S,5S)-1-[2-((S)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50: 17nMAssay Description:In vitro inhibition of neutral endopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051802BDBM50051802((2S,5R)-5-(4-Amino-phenyl)-1-{2-[(S)-3-(4-hydroxy-...)
Affinity DataIC50: 23nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
TargetAngiotensin-converting enzyme(Rat)
University of Paris

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051805BDBM50051805((2S,5R)-1-[2-((R)-2-Mercapto-3-phenyl-propionylami...)
Affinity DataIC50: 25nMAssay Description:In vitro inhibition of rat angiotensin I converting enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed
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