null

SMILES CCC(C)C(NC(=O)[C@@H](CC(=O)NO)Cc1ccccc1)C(=O)NC(C(C)C)C(O)=O

InChI Key InChIKey=IEVZTPJUFMSHHO-UOBIKFCOSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50047222   

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
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