Compile Data Set for Download or QSAR
Report error Found 40 Enz. Inhib. hit(s) with all data for entry = 50001235
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014049BDBM50014049(CHEMBL287953 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 0.320nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014052BDBM50014052(CHEMBL445350 | {1-[1-(4-Azido-1-cyclohexylmethyl-2...)
Affinity DataIC50: 0.400nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014059BDBM50014059(CHEMBL38954 | {1-[1-[1-Cyclohexylmethyl-2-(3-ethyl...)
Affinity DataIC50: 0.630nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014060BDBM50014060(CHEMBL288346 | {1-[1-{1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 0.700nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014048BDBM50014048(CHEMBL41303 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy-...)
Affinity DataIC50: 0.710nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014053BDBM50014053(CHEMBL416429 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 0.840nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014063BDBM50014063(CHEMBL290215 | {1-[1-[1-Cyclohexylmethyl-2-(4,4-di...)
Affinity DataIC50: 0.890nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014054BDBM50014054(CHEMBL38955 | (5R){1-[1-[1-Cyclohexylmethyl-2-hydr...)
Affinity DataIC50: 0.900nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014056BDBM50014056(CHEMBL290605 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 1nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014051BDBM50014051(CHEMBL273771 | {1-[1-[1-Cyclohexylmethyl-2-(1-ethy...)
Affinity DataIC50: 1.20nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014047BDBM50014047(CHEMBL291119 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 1.20nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014045BDBM50014045(CHEMBL40053 | {1-[1-[1-Cyclohexylmethyl-2-(3-ethox...)
Affinity DataIC50: 1.30nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014055BDBM50014055(CHEMBL288347 | {1-[1-[1-Cyclohexylmethyl-2-(5-ethy...)
Affinity DataIC50: 1.40nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014057BDBM50014057(CHEMBL288272 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 1.40nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014062BDBM50014062(CHEMBL289144 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 1.40nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50011713BDBM50011713(CHEMBL430933 | {1-[1-(1-Cyclohexylmethyl-2,3-dihyd...)
Affinity DataIC50: 1.5nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014049BDBM50014049(CHEMBL287953 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 2.30nMAssay Description:In vitro inhibition of human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014059BDBM50014059(CHEMBL38954 | {1-[1-[1-Cyclohexylmethyl-2-(3-ethyl...)
Affinity DataIC50: 2.80nMAssay Description:In vitro inhibition of human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014063BDBM50014063(CHEMBL290215 | {1-[1-[1-Cyclohexylmethyl-2-(4,4-di...)
Affinity DataIC50: 2.80nMAssay Description:In vitro inhibition of human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014047BDBM50014047(CHEMBL291119 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 3nMAssay Description:In vitro inhibition of human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014046BDBM50014046(CHEMBL289145 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 3nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014061BDBM50014061(CHEMBL288411 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 3.10nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014058BDBM50014058(CHEMBL289146 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 4.70nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014060BDBM50014060(CHEMBL288346 | {1-[1-{1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 7.40nMAssay Description:In vitro inhibition of human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014050BDBM50014050(CHEMBL43958 | {1-[1-(1-Cyclohexylmethyl-4-formylam...)
Affinity DataIC50: 8nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014053BDBM50014053(CHEMBL416429 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 8.20nMAssay Description:In vitro inhibition of human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014057BDBM50014057(CHEMBL288272 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 8.80nMAssay Description:In vitro inhibition of human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014052BDBM50014052(CHEMBL445350 | {1-[1-(4-Azido-1-cyclohexylmethyl-2...)
Affinity DataIC50: 9nMAssay Description:In vitro inhibition of human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014054BDBM50014054(CHEMBL38955 | (5R){1-[1-[1-Cyclohexylmethyl-2-hydr...)
Affinity DataIC50: 9.20nMAssay Description:In vitro inhibition of human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014051BDBM50014051(CHEMBL273771 | {1-[1-[1-Cyclohexylmethyl-2-(1-ethy...)
Affinity DataIC50: 11nMAssay Description:In vitro inhibition of human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014056BDBM50014056(CHEMBL290605 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 12nMAssay Description:In vitro inhibition of human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014055BDBM50014055(CHEMBL288347 | {1-[1-[1-Cyclohexylmethyl-2-(5-ethy...)
Affinity DataIC50: 13nMAssay Description:In vitro inhibition of human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014045BDBM50014045(CHEMBL40053 | {1-[1-[1-Cyclohexylmethyl-2-(3-ethox...)
Affinity DataIC50: 17nMAssay Description:In vitro inhibition of human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014046BDBM50014046(CHEMBL289145 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 21nMAssay Description:In vitro inhibition of human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014048BDBM50014048(CHEMBL41303 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy-...)
Affinity DataIC50: 21nMAssay Description:In vitro inhibition of human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014058BDBM50014058(CHEMBL289146 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 25nMAssay Description:In vitro inhibition of human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014062BDBM50014062(CHEMBL289144 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 26nMAssay Description:In vitro inhibition of human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014061BDBM50014061(CHEMBL288411 | {1-[1-[1-Cyclohexylmethyl-2-hydroxy...)
Affinity DataIC50: 29nMAssay Description:In vitro inhibition of human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50406395BDBM50406395(CHEMBL2114437)
Affinity DataIC50: 43nMAssay Description:In vitro inhibition of purified human renal renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014050BDBM50014050(CHEMBL43958 | {1-[1-(1-Cyclohexylmethyl-4-formylam...)
Affinity DataIC50: 63nMAssay Description:In vitro inhibition of human plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed