Compile Data Set for Download or QSAR
Report error Found 1 of ki for monomerid = 50234280
TargetAmino acid transporter(Rat)
Binghamton University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50234280BDBM50234280(CHEMBL4071517)
Affinity DataKi:  8.30E+4nMAssay Description:Inhibition of rat ASCT2 expressed in HEK293 cells assessed as inhibition of L-alanine/Na+ exchange by measuring reduction in SCN anion inward current...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2019
Entry Details Article
PubMed