BDBM50393208 CHEMBL2153735

SMILES CC(C)CC(N)P(O)(=O)O[C@@H](CC(C)C)C(O)=O

InChI Key InChIKey=OHHQZQQOEBJJAY-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50393208   

TargetCytosol aminopeptidase(Human)
Wroclaw University of Technology

Curated by ChEMBL
LigandPNGBDBM50393208(CHEMBL2153735)
Affinity DataKi:  5.80E+4nMAssay Description:Inhibition of LAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed