BDBM50571063 CHEMBL4867768

SMILES FC(F)(F)Oc1ccc(cc1Cl)N=c1/ssnc1Cl

InChI Key InChIKey=GCLOXVADFBDOAX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50571063   

TargetNeutral amino acid transporter B(0)(Human)
University of North Carolina At Chapel Hill

Curated by ChEMBL
LigandPNGBDBM50571063(CHEMBL4867768)
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibition of ASCT2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed