Compile Data Set for Download or QSAR
Found 6 with Last Name = 'bourdel' and Initial = 'e'
TargetNeprilysin(Rattus norvegicus (Rat))
CCIPE-Faculté de Pharmacie

Curated by ChEMBL
LigandPNGBDBM50047222(2-[2-(2-Benzyl-3-hydroxycarbamoyl-propionylamino)-...)copy SMILEScopy InChI
Affinity DataKi:  31nMAssay Description:Inhibitory activity against endopeptidase 24.15More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736PZXPubMed
TargetNeprilysin(Rattus norvegicus (Rat))
CCIPE-Faculté de Pharmacie

Curated by ChEMBL
LigandPNGBDBM50047222(2-[2-(2-Benzyl-3-hydroxycarbamoyl-propionylamino)-...)copy SMILEScopy InChI
Affinity DataKi:  40nMAssay Description:Inhibitory activity against endopeptidase 24.11More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736PZXPubMed
TargetLeucyl-cystinyl aminopeptidase(Homo sapiens (Human))
CCIPE-Faculté de Pharmacie

Curated by ChEMBL
LigandPNGBDBM50047222(2-[2-(2-Benzyl-3-hydroxycarbamoyl-propionylamino)-...)copy SMILEScopy InChI
Affinity DataKi:  52nMAssay Description:Inhibitory activity against Leucine aminopeptidaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736PZXPubMed
TargetNeprilysin(Rattus norvegicus (Rat))
CCIPE-Faculté de Pharmacie

Curated by ChEMBL
LigandPNGBDBM50047222(2-[2-(2-Benzyl-3-hydroxycarbamoyl-propionylamino)-...)copy SMILEScopy InChI
Affinity DataKi:  58nMAssay Description:Inhibitory activity against endopeptidase 24.16More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736PZXPubMed
TargetNeprilysin(Rattus norvegicus (Rat))
CCIPE-Faculté de Pharmacie

Curated by ChEMBL
LigandPNGBDBM50047223(2-[2-(2-Benzyl-3-hydroxycarbamoyl-propionylamino)-...)copy SMILEScopy InChI
Affinity DataKi:  1.32E+3nMAssay Description:Inhibitory activity against endopeptidase 24.16More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736PZXPubMed
TargetAngiotensin-converting enzyme(Oryctolagus cuniculus)
CCIPE-Faculté de Pharmacie

Curated by ChEMBL
LigandPNGBDBM50047222(2-[2-(2-Benzyl-3-hydroxycarbamoyl-propionylamino)-...)copy SMILEScopy InChI
Affinity DataKi:  7.00E+4nMAssay Description:Inhibitory activity against angiotensin converting enzymeMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736PZXPubMed