Target
Neutral amino acid transporter B(0)
Ligand
BDBM50140122
Substrate
n/a
Meas. Tech.
ChEMBL_1831185 (CHEMBL4331193)
IC50
9600±n/a nM
Citation
 Li, LMeng, YLi, ZDai, WXu, XBi, XBian, J Discovery and development of small molecule modulators targeting glutamine metabolism. Eur J Med Chem 163:215-242 (2019) [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:
BDBM50140122
Synonyms:
CHEMBL3754053
Type:
Small organic molecule
Emp. Form.:
C34H38N2O4
Mol. Mass.:
538.6765
SMILES:
Cc1cccc(COc2ccccc2CN(CC[C@H](N)C(O)=O)Cc2ccccc2OCc2cccc(C)c2)c1 |r|
Structure:
Search PDB for entries with ligand similarity: