BDBM50215463 CHEMBL36709

SMILES COP(=O)(N[C@@H](CCC(O)=O)C(O)=O)c1ccccc1

InChI Key InChIKey=GXNJJDKOTVYWOC-UHFFFAOYSA-N

Data  1 Kon

  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 1 hit for monomerid = 50215463   

TargetGamma-glutamyl hydrolase(Human)
San Francisco State University

Curated by ChEMBL
LigandPNGBDBM50215463(CHEMBL36709)
Affinity DataKoff:  4.40E+3s-1Assay Description:Compound was tested for inhibitory potency against gamma-Glutamyl Hydrolase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed