BDBM50225458 (2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid::(S)-3-[((S)-1-amino-3-phenyl-propyl)-hydroxy-phosphinoyl]-2-benzyl-propionic acid::CHEMBL254284::CHEMBL393949

SMILES OC(=O)[C@H](Cc1ccccc1)CP(O)(O)C(=N)CCc1ccccc1

InChI Key InChIKey=KMXOFAKHUQDJMO-QGZVFWFLSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50225458   

TargetCytosol aminopeptidase(Homo sapiens (Human))
Wroc£?Aw University Of Technology

Curated by ChEMBL
LigandPNGBDBM50225458((2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)...)
Affinity DataKi:  45nMAssay Description:Inhibition of pig kidney cytosolic leucine aminopeptidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytosol aminopeptidase(Homo sapiens (Human))
Wroc£?Aw University Of Technology

Curated by ChEMBL
LigandPNGBDBM50225458((2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)...)
Affinity DataKi:  988nMAssay Description:Inhibition of pig kidney cytosolic leucine aminopeptidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed