null

SMILES CC(C)CC(CP(O)(O)C(=N)CC(C)C)C(O)=O

InChI Key InChIKey=FPDNRYGCFIRICC-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50129683   

TargetCytosol aminopeptidase(Homo sapiens (Human))
Wroclaw University of Technology

Curated by ChEMBL
LigandPNGBDBM50129683(2-[(1-Amino-3-methyl-butyl)-hydroxy-phosphinoylmet...)copy SMILEScopy InChI
Affinity DataKi:  65nMAssay Description:Inhibition of LAPMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6MGFPubMed
TargetCytosol aminopeptidase(Homo sapiens (Human))
Wroclaw University of Technology

Curated by ChEMBL
LigandPNGBDBM50129683(2-[(1-Amino-3-methyl-butyl)-hydroxy-phosphinoylmet...)copy SMILEScopy InChI
Affinity DataKi:  65nMAssay Description:Binding affinity for cytosolic leucine aminopeptidase (LAP) from porcine kidneyMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27P903FPubMed
TargetCytosol aminopeptidase(Homo sapiens (Human))
Wroclaw University of Technology

Curated by ChEMBL
LigandPNGBDBM50129683(2-[(1-Amino-3-methyl-butyl)-hydroxy-phosphinoylmet...)copy SMILEScopy InChI
Affinity DataKi:  65nMAssay Description:Binding affinity for cytosolic leucine aminopeptidase (LAP) from porcine kidneyMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27P903FPubMed
TargetAminopeptidase N(Sus scrofa (Pig))
Wroclaw University of Technology

Curated by ChEMBL
LigandPNGBDBM50129683(2-[(1-Amino-3-methyl-butyl)-hydroxy-phosphinoylmet...)copy SMILEScopy InChI
Affinity DataKi:  1.02E+3nMAssay Description:Binding affinity towards aminopeptidase N (APN) from pig kidneyMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27P903FPubMed
TargetAminopeptidase N(Homo sapiens (Human))
Wroclaw University of Technology

Curated by ChEMBL
LigandPNGBDBM50129683(2-[(1-Amino-3-methyl-butyl)-hydroxy-phosphinoylmet...)copy SMILEScopy InChI
Affinity DataKi:  1.02E+3nMAssay Description:Inhibition of APNMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PV6MGFPubMed