Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50002569
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023078BDBM50023078(1N-[2-methyl-1-(2-pyridylmethylcarbamoyl)butyl]-4-...)
Affinity DataIC50: 1.70nMAssay Description:Inhibitory activity against human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023080BDBM50023080(1N-[2-methyl-1-(2-pyridylmethylcarbamoyl)butyl]-4-...)
Affinity DataIC50: 12nMAssay Description:Inhibitory activity against human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023084BDBM50023084(1N-[2-methyl-1-(2-pyridylmethylcarbamoyl)butyl]-3-...)
Affinity DataIC50: 15nMAssay Description:Inhibitory activity against human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023085BDBM50023085(1N-[2-methyl-1-(2-pyridylmethylcarbamoyl)-(2S)-but...)
Affinity DataIC50: 330nMAssay Description:Inhibitory activity against human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023079BDBM50023079(1N-[2-methyl-1-(2-pyridylmethylcarbamoyl)butyl]-3-...)
Affinity DataIC50: 340nMAssay Description:Inhibitory activity against human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023082BDBM50023082(1N-[2-methyl-1-(2-pyridylmethylcarbamoyl)butyl]-3-...)
Affinity DataIC50: 480nMAssay Description:Inhibitory activity against human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023083BDBM50023083(1N-[2-methyl-1-(2-pyridylmethylcarbamoyl)butyl]-4-...)
Affinity DataIC50: 730nMAssay Description:Inhibitory activity against human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Upjohn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023081BDBM50023081(1N-[2-methyl-1-(2-pyridylmethylcarbamoyl)butyl]-3-...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibitory activity against human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed