BDBM50378668 CHEMBL606915

SMILES CC(N=Nc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)c1c(CCc2ccc3ccccc3c2)onc1C(O)=O

InChI Key InChIKey=PIORGIYATXPETN-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 = 50378668   

TargetCystine/glutamate transporter(Human)
The University of Montana

Curated by ChEMBL
LigandPNGBDBM50378668(CHEMBL606915)
Affinity DataIC50: 2.25E+5nMAssay Description:Inhibition of amino acid transport system xc- in human SNB19 cells assessed as [3H]L-glutamate uptake by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetCystine/glutamate transporter(Human)
The University of Montana

Curated by ChEMBL
LigandPNGBDBM50378668(CHEMBL606915)
Affinity DataKi:  1.13E+5nMAssay Description:Competitive inhibition of [3H]L-glutamate uptake at amino acid transport system xc- in human SNB19 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed