BDBM50371317 CHEMBL408144

SMILES O=C(O)CCC(CP(=O)(O)OCc1ccccc1)C(=O)O

InChI Key InChIKey=JGRMTHDUZLFHMF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50371317   

TargetGlutamate carboxypeptidase 2(Human)
University of Notre Dame

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371317BDBM50371317(CHEMBL408144)
Affinity DataIC50: 12.5nMAssay Description:Inhibition of NAALADase expressed in LNCaP human prostate cancer cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed