Target
Neutral amino acid transporter B(0)
Ligand
BDBM50140127
Substrate
n/a
Meas. Tech.
ChEMBL_1547440 (CHEMBL3757559)
IC50
7200±n/a nM
Citation
 Schulte, MLKhodadadi, ABCuthbertson, MLSmith, JAManning, HC 2-Amino-4-bis(aryloxybenzyl)aminobutanoic acids: A novel scaffold for inhibition of ASCT2-mediated glutamine transport. Bioorg Med Chem Lett 26:1044-7 (2016) [PubMed]  Article 
Target
Name:
Neutral amino acid transporter B(0)
Synonyms:
AAAT_HUMAN | ASCT2 | ASCT2 | ATB(0) | Baboon M7 virus receptor | M7V1 | Neutral amino acid transporter B(0) | RD114/simian type D retrovirus receptor | RDR | RDRC | SLC1A5 | Sodium-dependent neutral amino acid transporter type 2 | Solute carrier family 1 member 5
Type:
PROTEIN
Mol. Mass.:
56592.12
Organism:
Homo sapiens (Human)
Description:
ChEMBL_109758
Residue:
541
Sequence:
MVADPPRDSKGLAAAEPTANGGLALASIEDQGAAAGGYCGSRDQVRRCLRANLLVLLTVVAVVAGVALGLGVSGAGGALALGPERLSAFVFPGELLLRLLRMIILPLVVCSLIGGAASLDPGALGRLGAWALLFFLVTTLLASALGVGLALALQPGAASAAINASVGAAGSAENAPSKEVLDSFLDLARNIFPSNLVSAAFRSYSTTYEERNITGTRVKVPVGQEVEGMNILGLVVFAIVFGVALRKLGPEGELLIRFFNSFNEATMVLVSWIMWYAPVGIMFLVAGKIVEMEDVGLLFARLGKYILCCLLGHAIHGLLVLPLIYFLFTRKNPYRFLWGIVTPLATAFGTSSSSATLPLMMKCVEENNGVAKHISRFILPIGATVNMDGAALFQCVAAVFIAQLSQQSLDFVKIITILVTATASSVGAAGIPAGGVLTLAIILEAVNLPVDHISLILAVDWLVDRSCTVLNVEGDALGAGLLQNYVDRTESRSTEPELIQVKSELPLDPLPVPTEEGNPLLKHYRGPAGDATVASEKESVM
  
Inhibitor
Name:
BDBM50140127
Synonyms:
CHEMBL3754498
Type:
Small organic molecule
Emp. Form.:
C34H38N2O6
Mol. Mass.:
570.6753
SMILES:
COc1cccc(COc2ccccc2CN(CC[C@H](N)C(O)=O)Cc2ccccc2OCc2cccc(OC)c2)c1 |r|
Structure:
Search PDB for entries with ligand similarity: