Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50035662
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024214BDBM50024214(Boc-alpha-MePro-Phe-His-Leu si[CHOHCH2]Val-Ile-Amp...)
Affinity DataIC50: 1.60nMAssay Description:In vitro inhibition against human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367481BDBM50367481(CHEMBL1237141 | CHEMBL3143428)
Affinity DataIC50: 2nMAssay Description:In vitro inhibition against human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024212BDBM50024212(2-{1-[1-[1-(1-Hydroxy-2-{2-methyl-1-[(pyridin-2-yl...)
Affinity DataIC50: 3.5nMAssay Description:In vitro inhibition against human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024161BDBM50024161((1-{1-[1-(1-Hydroxy-2-{2-methyl-1-[(pyridin-2-ylme...)
Affinity DataIC50: 24nMAssay Description:In vitro inhibition against human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024213BDBM50024213(2-(1-{1-[1-(1-Hydroxy-2-{2-methyl-1-[(pyridin-2-yl...)
Affinity DataIC50: 36nMAssay Description:In vitro inhibition against human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50367482BDBM50367482(CHEMBL1237142 | CHEMBL3144387)
Affinity DataIC50: 40nMAssay Description:In vitro inhibition against human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50024215BDBM50024215(2-[1-(2-(1H-Imidazol-4-yl)-1-{3-methyl-1-[(2-methy...)
Affinity DataIC50: 43nMAssay Description:In vitro inhibition against human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed