Compile Data Set for Download or QSAR
Report error Found 50 Enz. Inhib. hit(s) with all data for entry = 50002478
TargetRenin(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50022633BDBM50022633([1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-h...)
Affinity DataIC50: 0.200nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022635BDBM50022635({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-h...)
Affinity DataIC50: 0.25nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022619BDBM50022619(N-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-he...)
Affinity DataIC50: 0.300nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022597BDBM50022597({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-h...)
Affinity DataIC50: 0.300nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022628BDBM50022628({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-h...)
Affinity DataIC50: 0.5nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022599BDBM50022599({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-h...)
Affinity DataIC50: 0.5nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022603BDBM50022603({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-pentylcarb...)
Affinity DataIC50: 0.5nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022598BDBM50022598({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-6-methyl-h...)
Affinity DataIC50: 0.600nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022595BDBM50022595({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-h...)
Affinity DataIC50: 0.600nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022630BDBM50022630(Cyclohexanecarboxylic acid {1-[1-(1-cyclohexylmeth...)
Affinity DataIC50: 0.700nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022637BDBM50022637(2-(2-Acetylamino-3-phenyl-propionylamino)-N-(1-cyc...)
Affinity DataIC50: 0.75nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022593BDBM50022593({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-h...)
Affinity DataIC50: 1nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022607BDBM50022607([1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-h...)
Affinity DataIC50: 1nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022615BDBM50022615(N-{1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl...)
Affinity DataIC50: 1nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022611BDBM50022611({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-h...)
Affinity DataIC50: 1nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022620BDBM50022620({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-h...)
Affinity DataIC50: 1nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022638BDBM50022638({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-h...)
Affinity DataIC50: 1nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022636BDBM50022636({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-pentylcarb...)
Affinity DataIC50: 1.10nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022634BDBM50022634({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-h...)
Affinity DataIC50: 1.5nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022610BDBM50022610({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-4-methyl-p...)
Affinity DataIC50: 1.5nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022625BDBM50022625({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-h...)
Affinity DataIC50: 1.5nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022613BDBM50022613({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-h...)
Affinity DataIC50: 1.5nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022616BDBM50022616([1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-h...)
Affinity DataIC50: 1.5nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022629BDBM50022629({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-h...)
Affinity DataIC50: 2nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022624BDBM50022624({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-pentylcarb...)
Affinity DataIC50: 2nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022600BDBM50022600({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-h...)
Affinity DataIC50: 2nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022631BDBM50022631(2-(3-tert-Butyl-ureido)-N-[1-(1-cyclohexylmethyl-2...)
Affinity DataIC50: 2nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022617BDBM50022617({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-h...)
Affinity DataIC50: 2.5nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50006132BDBM50006132(CHEMBL297929 | [1-[1-(1-Cyclohexylmethyl-2,3-dihyd...)
Affinity DataIC50: 2.5nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022640BDBM50022640({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-butylcarba...)
Affinity DataIC50: 4nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022618BDBM50022618({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-h...)
Affinity DataIC50: 5nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022639BDBM50022639({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-pentylcarb...)
Affinity DataIC50: 10nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022592BDBM50022592({1-[1-(1-Cyclohexylmethyl-2-hydroxy-5-methyl-hexyl...)
Affinity DataIC50: 10nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022604BDBM50022604({1-[1-(2,3-Dihydroxy-1-isobutyl-5-methyl-hexylcarb...)
Affinity DataIC50: 11nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022613BDBM50022613({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-h...)
Affinity DataIC50: 35nMAssay Description:In vitro inhibitory activity was tested against purified human renal reninMore 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 50022606BDBM50022606({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-propylcarb...)
Affinity DataIC50: 50nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50227253BDBM50227253(CHEMBL3348533)
Affinity DataIC50: 55nMAssay Description:In vitro inhibitory activity was tested against purified human renal reninMore 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 50405638BDBM50405638(CHEMBL2114113 | CHEMBL3348524)
Affinity DataIC50: 70nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022608BDBM50022608(CHEMBL3143681 | {1-[1-(1-Formyl-3-methyl-butylcarb...)
Affinity DataIC50: 80nMAssay Description:In vitro inhibitory activity against renin at 10e-8(M)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 50405639BDBM50405639(CHEMBL2115158 | CHEMBL3348523)
Affinity DataIC50: 95nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022609BDBM50022609({1-[1-(1-Cyclohexylmethyl-2-hydroxy-5-methyl-hexyl...)
Affinity DataIC50: 200nMAssay Description:In vitro inhibitory activity against reninMore 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 50022632BDBM50022632({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-5-methyl-h...)
Affinity DataIC50: 200nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022626BDBM50022626({1-[1-(1-Cyclohexylmethyl-2,3-dihydroxy-propylcarb...)
Affinity DataIC50: 350nMAssay Description:In vitro inhibitory activity against reninMore 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 50022594BDBM50022594({1-[1-(2-Cyclohexyl-1-formyl-ethylcarbamoyl)-ethyl...)
Affinity DataIC50: 450nMAssay Description:In vitro inhibitory activity against renin at 10e-5 (M)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 50022605BDBM50022605({1-[1-(2-Hydroxy-1-isobutyl-5-methyl-hexylcarbamoy...)
Affinity DataIC50: 1.50E+3nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022614BDBM50022614({1-[1-(2-Hydroxy-1-isobutyl-5-methyl-hexylcarbamoy...)
Affinity DataIC50: 2.00E+3nMAssay Description:In vitro inhibitory activity against renin at 10e-5 (M)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 50022602BDBM50022602({1-[1-(1-Hydroxymethyl-3-methyl-butylcarbamoyl)-2-...)
Affinity DataIC50: 3.60E+3nMAssay Description:In vitro inhibitory activity against renin at 10e-6 (M)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 50022627BDBM50022627({1-[1-(2-Cyclohexyl-1-hydroxymethyl-ethylcarbamoyl...)
Affinity DataIC50: 4.00E+3nMAssay Description:In vitro inhibitory activity against reninMore 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 50022612BDBM50022612((1-{1-[1-(1,2-Dihydroxy-ethyl)-3-methyl-butylcarba...)
Affinity DataIC50: 4.00E+3nMAssay Description:In vitro inhibitory activity against reninMore 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 50022621BDBM50022621({1-[1-(2,4-Dihydroxy-1-isobutyl-butylcarbamoyl)-2-...)
Affinity DataIC50: 6.40E+3nMAssay Description:In vitro inhibitory activity against reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed