null

SMILES C[C@H]([NH3+])P(O)(=O)C[C@@H](Cc1ccccc1)C(=O)N[C@@](C)(Cc1ccccc1)C(O)=O

InChI Key InChIKey=NGIKEOBOTQMANM-PERKRYKHSA-O

  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 3 hits for monomerid = 50078120   

TargetGlutamyl aminopeptidase(Sus scrofa)
INSERM

Curated by ChEMBL
LigandPNGBDBM50078120((R)-1-{[(S)-2-((S)-1-Carboxy-1-methyl-2-phenyl-eth...)copy SMILEScopy InChI
Affinity DataKi:  0nMAssay Description:Inhibitory activity was measured on pig kidney Aminopeptidase N (activity for A+B stereoisomer)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H132JRPubMed
TargetAminopeptidase B(Mus musculus)
INSERM

Curated by ChEMBL
LigandPNGBDBM50078120((R)-1-{[(S)-2-((S)-1-Carboxy-1-methyl-2-phenyl-eth...)copy SMILEScopy InChI
Affinity DataKi: >0nMAssay Description:Inhibitory activity was measured on Aminopeptidase B using Arg p.NA as substrateMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H132JRPubMed
TargetAminopeptidase N(Sus scrofa (Pig))
INSERM

Curated by ChEMBL
LigandPNGBDBM50078120((R)-1-{[(S)-2-((S)-1-Carboxy-1-methyl-2-phenyl-eth...)copy SMILEScopy InChI
Affinity DataKi:  0nMAssay Description:Inhibitory activity was measured on pig kidney Aminopeptidase N (activity for C+D stereoisomer)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2H132JRPubMed