BDBM50234656 (R)-3-[((R)-1-amino-3-phenyl-propyl)-hydroxy-phosphinoyl]-2-benzyl-propionic acid::CHEMBL252204::CHEMBL254285

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

InChI Key InChIKey=KMXOFAKHUQDJMO-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50234656   

TargetCytosol aminopeptidase(Human)
Wroclaw University of Technology

Curated by ChEMBL
LigandPNGBDBM50234656(CHEMBL252204 | CHEMBL254285 | (R)-3-[((R)-1-amino-...)
Affinity DataKi:  271nMAssay Description:Inhibition of pig kidney cytosolic leucine aminopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetCytosol aminopeptidase(Human)
Wroclaw University of Technology

Curated by ChEMBL
LigandPNGBDBM50234656(CHEMBL252204 | CHEMBL254285 | (R)-3-[((R)-1-amino-...)
Affinity DataKi:  8.80E+3nMAssay Description:Inhibition of pig kidney cytosolic leucine aminopeptidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed