Compile Data Set for Download or QSAR
Report error Found 11 Enz. Inhib. hit(s) with all data for entry = 50029287
TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50045292BDBM50045292(2-[2-(Morpholine-4-sulfonylamino)-3-phenyl-propion...)
Affinity DataIC50: 0.160nMAssay Description:In vitro inhibitory activity against monkey plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006844BDBM50006844(CHEMBL34894 | N-[2-(2-Amino-thiazol-4-yl)-1-(1-cyc...)
Affinity DataIC50: 0.360nMAssay Description:In vitro inhibitory activity against monkey plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283014BDBM50283014({(S)-1-[(S)-1-((1S,2R,3S)-1-Cyclohexylmethyl-2,3-d...)
Affinity DataIC50: 0.420nMAssay Description:In vitro inhibitory activity against monkey plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50006859BDBM50006859(2-((R)-(S)-Morpholine-4-sulfonyl)-1,2,3,4-tetrahyd...)
Affinity DataIC50: 2.70nMAssay Description:In vitro inhibitory activity against monkey plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283016BDBM50283016((S)-2-(Morpholine-4-sulfonyl)-1,2,3,4-tetrahydro-i...)
Affinity DataIC50: 2.90nMAssay Description:In vitro inhibitory activity against monkey plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283019BDBM50283019((S)-N-[((1S,2R,3S)-1-Cyclohexylmethyl-2,3-dihydrox...)
Affinity DataIC50: 3.60nMAssay Description:In vitro inhibitory activity against monkey plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283018BDBM50283018((S)-1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic a...)
Affinity DataIC50: 12nMAssay Description:In vitro inhibitory activity against monkey plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283015BDBM50283015((S)-2-(Morpholine-4-sulfonyl)-1,2,3,4-tetrahydro-i...)
Affinity DataIC50: 101nMAssay Description:In vitro inhibitory activity against monkey plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283021BDBM50283021((S)-3-[(S)-1-((1S,2R,3S)-1-Cyclohexylmethyl-2,3-di...)
Affinity DataIC50: 146nMAssay Description:In vitro inhibitory activity against monkey plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283020BDBM50283020((R)-3-[(S)-1-((1S,2R,3S)-1-Cyclohexylmethyl-2,3-di...)
Affinity DataIC50: 325nMAssay Description:In vitro inhibitory activity against monkey plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50283017BDBM50283017((R)-1,2,3,4-Tetrahydro-isoquinoline-3-carboxylic a...)
Affinity DataIC50: 373nMAssay Description:In vitro inhibitory activity against monkey plasma reninMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2010
Entry Details Article