Compile Data Set for Download or QSAR
Report error Found 9 Enz. Inhib. hit(s) with all data for entry = 50029576
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285792BDBM50285792(4-Oxo-piperidine-1-carboxylic acid {(S)-1-[(R)-1-(...)
Affinity DataIC50: 0.300nMAssay Description:Inhibition against recombinant human renin (rHR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285798BDBM50285798(4-Oxo-piperidine-1-carboxylic acid ({(R)-1-[(1S,2R...)
Affinity DataIC50: 66nMAssay Description:Inhibition against recombinant human renin (rHR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285794BDBM50285794(4-Oxo-piperidine-1-carboxylic acid {[(R)-1-((1S,2R...)
Affinity DataIC50: 110nMAssay Description:Inhibition against recombinant human renin (rHR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285796BDBM50285796(4-Oxo-piperidine-1-carboxylic acid {[(R)-1-((1S,2R...)
Affinity DataIC50: 130nMAssay Description:Inhibition against recombinant human renin (rHR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285791BDBM50285791((R)-2-Acetylamino-N-((1S,2R,3S)-1-biphenyl-4-ylmet...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition against recombinant human renin (rHR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285799BDBM50285799(4-Oxo-piperidine-1-carboxylic acid {[(R)-1-((1S,2R...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition against recombinant human renin (rHR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285797BDBM50285797((R)-2-Acetylamino-N-((1S,2R,3S)-1-biphenyl-3-ylmet...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition against recombinant human renin (rHR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285795BDBM50285795((R)-2-Acetylamino-N-((1S,2R,3S)-1-cyclohexylmethyl...)
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibition against recombinant human renin (rHR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50285793BDBM50285793(4-Oxo-piperidine-1-carboxylic acid {[(R)-1-((1S,2R...)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition against recombinant human renin (rHR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article