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Target
Amino acid transporter
Ligand
BDBM50088537
Substrate
n/a
Meas. Tech.
ChEMBL_1547439 (CHEMBL3757558)
IC50
70200±n/a nM
Citation
 Schulte, ML; Khodadadi, AB; Cuthbertson, ML; Smith, JA; Manning, 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:
Amino acid transporter
Synonyms:
Amino acid transporter | Slc1a5
Type:
PROTEIN
Mol. Mass.:
56758.53
Organism:
Rattus norvegicus
Description:
ChEMBL_109757
Residue:
539
Sequence:
MAVDPPKADPKGVVAVDPTANCGSGLKSREDQGAKAGGCCSSRDQVCRCLRANLLVLLTVAAAVAGVVLGLGVSAAGGAEALGHARFTAFAFPGELLLRLLEMIILPLVVCSLIGGAASLDPSALGRLGAWALLFFLVTTLLSSALGVALALALKPGAAFAAINSSVVDSSVHRAPTKEVLDSFLELLRNMFPSNLVSASAAFRIPCGACPQRSNATMDQPHCEMKMNILGLVVFAIVFGVALRKLGPEGELLIRFFNSFNDATMVLVSWIMWYAPIGILFLVAGKIVEMKDIRQLFIGLGKYIVCCLLGHAIHGLLVLPLIYFLFTRKNPYRFLWGIVTPLATAFGTSSSSATLPLMMKCVEEKNGVAKHISRFILPIGATVNMDGAALFQCVAAVFIAQLNGMSLDFVKIITILVTATASSVGAAGIPAGGVLTLAIILEAISLPVKDISLILAVDWLVDRSCTVLNVEGDAFGAGLLQSYVDRTKMPSSEPELIQVKNDVSLKPLPLATEEGNPLLKQCREPSGDSSATCEKESVM
  
Inhibitor
Name:
BDBM50088537
Synonyms:
CHEMBL6251 | US10189805, Compound 1
Type:
Small organic molecule
Emp. Form.:
C11H13N3O5
Mol. Mass.:
267.238
SMILES:
N[C@@H](CCC(=O)Nc1ccc(cc1)[N+]([O-])=O)C(O)=O
Structure:
Search PDB for entries with ligand similarity: