BDBM50140122 CHEMBL3754053

SMILES Cc1cccc(COc2ccccc2CN(CC[C@H](N)C(O)=O)Cc2ccccc2OCc2cccc(C)c2)c1

InChI Key InChIKey=YGKNVAAMULVFNN-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50140122   

TargetAmino acid transporter(Rat)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50140122(CHEMBL3754053)
Affinity DataIC50: 9.00E+3nMAssay Description:Inhibition of ASCT2-mediated glutamine transport in rat C6 cells using [3H]-glutamine after 15 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2017
Entry Details Article
PubMed
TargetNeutral amino acid transporter B(0)(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50140122(CHEMBL3754053)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of ASCT2-mediated glutamine transport in human HEK293 cells using [3H]-glutamine after 15 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2017
Entry Details Article
PubMed
TargetNeutral amino acid transporter B(0)(Human)
Vanderbilt University Medical Center

Curated by ChEMBL
LigandPNGBDBM50140122(CHEMBL3754053)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of ASCT2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed