Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50041967
TargetRenin(Human)
Sanofi Us

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419725BDBM50419725(CHEMBL1946463)
Affinity DataIC50: 6.46nMAssay Description:Inhibition of human recombinant renin assessed as decrease in release of AngI from tetradecapeptide after 3 hrs by EIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetRenin(Human)
Sanofi Us

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419727BDBM50419727(CHEMBL1946465)
Affinity DataIC50: 7.76nMAssay Description:Inhibition of human recombinant renin assessed as decrease in release of AngI from tetradecapeptide after 3 hrs by EIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetRenin(Human)
Sanofi Us

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419728BDBM50419728(CHEMBL1946466)
Affinity DataIC50: 10.2nMAssay Description:Inhibition of human recombinant renin assessed as decrease in release of AngI from tetradecapeptide after 3 hrs by EIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetRenin(Human)
Sanofi Us

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419729BDBM50419729(CHEMBL1946052)
Affinity DataIC50: 15.8nMAssay Description:Inhibition of human recombinant renin assessed as decrease in release of AngI from tetradecapeptide after 3 hrs by EIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetRenin(Human)
Sanofi Us

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419726BDBM50419726(CHEMBL1946464)
Affinity DataIC50: 229nMAssay Description:Inhibition of human recombinant renin assessed as decrease in release of AngI from tetradecapeptide after 3 hrs by EIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetRenin(Human)
Sanofi Us

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419724BDBM50419724(CHEMBL1946051)
Affinity DataIC50: 427nMAssay Description:Inhibition of human recombinant renin assessed as decrease in release of AngI from tetradecapeptide after 3 hrs by EIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetRenin(Human)
Sanofi Us

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50419723BDBM50419723(CHEMBL1946050)
Affinity DataIC50: 537nMAssay Description:Inhibition of human recombinant renin assessed as decrease in release of AngI from tetradecapeptide after 3 hrs by EIAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed