Compile Data Set for Download or QSAR
Report error Found 52 Enz. Inhib. hit(s) with all data for entry = 50030561
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17950BDBM17950(CHEMBL1639 | Rasilez | (2S,4S,5S,7S)-5-amino-N-(2-...)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of purified recombinant human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17950BDBM17950(CHEMBL1639 | Rasilez | (2S,4S,5S,7S)-5-amino-N-(2-...)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17949BDBM17949((2R,4S,5S,7S)-5-amino-N-butyl-4-hydroxy-7-{[4-meth...)
Affinity DataIC50: 1nMAssay Description:Inhibition of purified recombinant human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17949BDBM17949((2R,4S,5S,7S)-5-amino-N-butyl-4-hydroxy-7-{[4-meth...)
Affinity DataIC50: 1nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298192BDBM50298192(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 1nMAssay Description:Inhibition of purified recombinant human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298200BDBM50298200(N-((2S,3S,5S)-2-amino-5-(butylcarbamoyl)-3-hydroxy...)
Affinity DataIC50: 1nMAssay Description:Inhibition of purified recombinant human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298193BDBM50298193(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 1nMAssay Description:Inhibition of purified recombinant human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298191BDBM50298191(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 2nMAssay Description:Inhibition of purified recombinant human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298194BDBM50298194(methyl 5-(((2S,3S,5R)-2-amino-6-(butylamino)-3-hyd...)
Affinity DataIC50: 2nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298197BDBM50298197(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 2nMAssay Description:Inhibition of purified recombinant human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298194BDBM50298194(methyl 5-(((2S,3S,5R)-2-amino-6-(butylamino)-3-hyd...)
Affinity DataIC50: 3nMAssay Description:Inhibition of purified recombinant human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298193BDBM50298193(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 4nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298191BDBM50298191(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 5nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298199BDBM50298199(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 6nMAssay Description:Inhibition of purified recombinant human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298197BDBM50298197(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 7nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298190BDBM50298190((2S,4S,5S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopr...)
Affinity DataIC50: 7nMAssay Description:Inhibition of purified recombinant human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298190BDBM50298190((2S,4S,5S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopr...)
Affinity DataIC50: 7nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298198BDBM50298198(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 8nMAssay Description:Inhibition of purified recombinant human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298196BDBM50298196(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 8nMAssay Description:Inhibition of purified recombinant human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298200BDBM50298200(N-((2S,3S,5S)-2-amino-5-(butylcarbamoyl)-3-hydroxy...)
Affinity DataIC50: 10nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298203BDBM50298203((2R,4S,5S)-5-amino-N-butyl-4-hydroxy-6-(isopropyl(...)
Affinity DataIC50: 13nMAssay Description:Inhibition of purified recombinant human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298196BDBM50298196(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 13nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298199BDBM50298199(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 14nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298203BDBM50298203((2R,4S,5S)-5-amino-N-butyl-4-hydroxy-6-(isopropyl(...)
Affinity DataIC50: 14nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298192BDBM50298192(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 15nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298198BDBM50298198(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 21nMAssay Description:Inhibition of human plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298195BDBM50298195(methyl 5-(((2S,3S,5R)-2-amino-6-(butylamino)-3-hyd...)
Affinity DataIC50: 100nMAssay Description:Inhibition of purified recombinant human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298201BDBM50298201((2R,4S,5S)-5-amino-N-butyl-4-hydroxy-6-(N-isopropy...)
Affinity DataIC50: 300nMAssay Description:Inhibition of purified recombinant human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298188BDBM50298188(N-((2S,3S,5R)-6-(butylamino)-3-hydroxy-1-(isopropy...)
Affinity DataIC50: 670nMAssay Description:Inhibition of purified recombinant human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298189BDBM50298189((2R,4S)-N-butyl-4-hydroxy-4-((S)-1-isopropyl-2-(4-...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of purified recombinant human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Rat)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298190BDBM50298190((2S,4S,5S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopr...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of rat reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Rat)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298203BDBM50298203((2R,4S,5S)-5-amino-N-butyl-4-hydroxy-6-(isopropyl(...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of rat reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Rat)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298197BDBM50298197(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of rat reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Rat)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298198BDBM50298198(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of rat reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Rat)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298191BDBM50298191(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of rat reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetRenin(Human)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298202BDBM50298202((2R,4S,5S)-5-amino-N-butyl-4-hydroxy-6-(N-isopropy...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of purified recombinant human reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17950BDBM17950(CHEMBL1639 | Rasilez | (2S,4S,5S,7S)-5-amino-N-(2-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298191BDBM50298191(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 17949BDBM17949((2R,4S,5S,7S)-5-amino-N-butyl-4-hydroxy-7-{[4-meth...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298194BDBM50298194(methyl 5-(((2S,3S,5R)-2-amino-6-(butylamino)-3-hyd...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298195BDBM50298195(methyl 5-(((2S,3S,5R)-2-amino-6-(butylamino)-3-hyd...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298192BDBM50298192(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298193BDBM50298193(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298198BDBM50298198(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298199BDBM50298199(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298196BDBM50298196(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298197BDBM50298197(N-((2S,3S,5R)-2-amino-6-(butylamino)-3-hydroxy-5-m...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298202BDBM50298202((2R,4S,5S)-5-amino-N-butyl-4-hydroxy-6-(N-isopropy...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298203BDBM50298203((2R,4S,5S)-5-amino-N-butyl-4-hydroxy-6-(isopropyl(...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
TargetCathepsin D(Bovine)
Nagasaki International University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50298200BDBM50298200(N-((2S,3S,5S)-2-amino-5-(butylcarbamoyl)-3-hydroxy...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of bovine cathepsin DMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2010
Entry Details Article
PubMed
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