BDBM50571063 CHEMBL4867768
SMILES CC.FC(F)(F)Oc1ccc(cc1Cl)\N=c1/ssnc1Cl
InChI Key InChIKey=MLZUYLRPWGRHEE-ZTXYIFKNSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50571063
TargetNeutral amino acid transporter B(0)(Homo sapiens (Human))
University Of North Carolina At Chapel Hill
Curated by ChEMBL
University Of North Carolina At Chapel Hill
Curated by ChEMBL
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibition of ASCT2 (unknown origin)More data for this Ligand-Target Pair