Compile Data Set for Download or QSAR
Report error Found 31 Enz. Inhib. hit(s) with all data for entry = 50002564
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023032BDBM50023032({1-[1-[1-(2-Cyclohexylsulfanyl-1-hydroxy-ethyl)-3-...)
Affinity DataIC50: 13nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405545BDBM50405545(CHEMBL2115380 | CHEMBL3350696)
Affinity DataIC50: 35nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50405545BDBM50405545(CHEMBL2115380 | CHEMBL3350696)
Affinity DataIC50: 35nMAssay Description:Inhibition of human renal renin at the pH optimum 6.0.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023025BDBM50023025({1-[1-[1-(2-Cyclohexylsulfanyl-1-hydroxy-ethyl)-3-...)
Affinity DataIC50: 40nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023047BDBM50023047({1-[1-[1-(1-Hydroxy-2-isopropylsulfanyl-ethyl)-3-m...)
Affinity DataIC50: 81nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023045BDBM50023045({1-[1-[1-(2-Cyclohexanesulfonyl-1-hydroxy-ethyl)-3...)
Affinity DataIC50: 90nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023031BDBM50023031({1-[1-(2-Hydroxy-1-isobutyl-5-methyl-hexylcarbamoy...)
Affinity DataIC50: 150nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023034BDBM50023034({1-[1-{1-[1-Hydroxy-2-(propane-2-sulfonyl)-ethyl]-...)
Affinity DataIC50: 200nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023026BDBM50023026({1-[1-{1-[1-Hydroxy-2-(2-methyl-propane-1-sulfonyl...)
Affinity DataIC50: 350nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023037BDBM50023037({1-[1-{1-[1-Hydroxy-2-(3-methyl-butane-1-sulfonyl)...)
Affinity DataIC50: 500nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023042BDBM50023042({1-[1-(2-Hydroxy-1-isobutyl-5-methyl-hexylcarbamoy...)
Affinity DataIC50: 600nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023041BDBM50023041({1-[1-(2-Hydroxy-1-isobutyl-6-methyl-heptylcarbamo...)
Affinity DataIC50: 600nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023035BDBM50023035({1-[1-[1-(1-Hydroxy-2-isobutoxy-ethyl)-3-methyl-bu...)
Affinity DataIC50: 650nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022872BDBM50022872(1N-[1-[1-[1-hydroxy-2-isopropylsulfanyl-(1R)-ethyl...)
Affinity DataIC50: 700nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023039BDBM50023039((1-{1-[1-(2-Cyclohexylsulfanyl-1-hydroxy-ethyl)-3-...)
Affinity DataIC50: 800nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023022BDBM50023022({1-[1-[1-(1-Hydroxy-2-phenylsulfanyl-ethyl)-3-meth...)
Affinity DataIC50: 960nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023044BDBM50023044((1-{1-[1-(2-Cyclopentylsulfanyl-1-hydroxy-ethyl)-3...)
Affinity DataIC50: 1.00E+3nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023024BDBM50023024([1-(1-{1-[1-Hydroxy-2-(3-phenyl-propylsulfanyl)-et...)
Affinity DataIC50: 1.00E+3nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023046BDBM50023046({1-[1-[1-(1-Hydroxy-2-isopropoxy-ethyl)-3-methyl-b...)
Affinity DataIC50: 1.50E+3nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023028BDBM50023028({1-[1-(2-Hydroxy-1-isobutyl-5-methyl-hexylcarbamoy...)
Affinity DataIC50: 1.50E+3nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023048BDBM50023048([1-(1-{1-[1-Hydroxy-2-(3-methyl-butylsulfanyl)-eth...)
Affinity DataIC50: 1.50E+3nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023038BDBM50023038((1-{1-[1-(1-Hydroxy-2-isobutylsulfanyl-ethyl)-3-me...)
Affinity DataIC50: 1.50E+3nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022614BDBM50022614({1-[1-(2-Hydroxy-1-isobutyl-5-methyl-hexylcarbamoy...)
Affinity DataIC50: 2.00E+3nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023020BDBM50023020((1-{1-[1-(2-Cyclohexanesulfonyl-1-hydroxy-ethyl)-3...)
Affinity DataIC50: 2.00E+3nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023043BDBM50023043((1-{1-[1-(2-tert-Butylsulfanyl-1-hydroxy-ethyl)-3-...)
Affinity DataIC50: 3.00E+3nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023023BDBM50023023({1-[1-(2-Hydroxy-1-isobutyl-6-methyl-heptylcarbamo...)
Affinity DataIC50: 3.50E+3nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023021BDBM50023021((1-{1-[1-(1-Hydroxy-2-phenethylsulfanyl-ethyl)-3-m...)
Affinity DataIC50: 4.50E+3nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023030BDBM50023030((1-{1-[1-(1-Hydroxy-2-isobutoxy-ethyl)-3-methyl-bu...)
Affinity DataIC50: 7.00E+3nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023036BDBM50023036((1-{1-[1-(1-Hydroxy-2-isopropoxy-ethyl)-3-methyl-b...)
Affinity DataIC50: 7.00E+3nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023049BDBM50023049((1-{1-[1-(1-Hydroxy-2-phenylsulfanyl-ethyl)-3-meth...)
Affinity DataIC50: 8.00E+3nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50023027BDBM50023027((1-{1-[1-(2-Benzylsulfanyl-1-hydroxy-ethyl)-3-meth...)
Affinity DataIC50: 1.00E+4nMAssay Description:The compound was tested for inhibition of human renal renin at the pH optimum 7.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed