Target
Cystine/glutamate transporter
Ligand
BDBM50220147
Substrate
n/a
Meas. Tech.
ChEMBL_626785 (CHEMBL1107232)
IC50
35000±n/a nM
Citation
 Etoga, JLAhmed, SKPatel, SBridges, RJThompson, CM Conformationally-restricted amino acid analogues bearing a distal sulfonic acid show selective inhibition of system x(c)(-) over the vesicular glutamate transporter. Bioorg Med Chem Lett 20:2680-3 (2010) [PubMed]  Article 
Target
Name:
Cystine/glutamate transporter
Synonyms:
SLC7A11 | XCT_HUMAN
Type:
PROTEIN
Mol. Mass.:
55437.48
Organism:
Homo sapiens (Human)
Description:
ChEMBL_772170
Residue:
501
Sequence:
MVRKPVVSTISKGGYLQGNVNGRLPSLGNKEPPGQEKVQLKRKVTLLRGVSIIIGTIIGAGIFISPKGVLQNTGSVGMSLTIWTVCGVLSLFGALSYAELGTTIKKSGGHYTYILEVFGPLPAFVRVWVELLIIRPAATAVISLAFGRYILEPFFIQCEIPELAIKLITAVGITVVMVLNSMSVSWSARIQIFLTFCKLTAILIIIVPGVMQLIKGQTQNFKDAFSGRDSSITRLPLAFYYGMYAYAGWFYLNFVTEEVENPEKTIPLAICISMAIVTIGYVLTNVAYFTTINAEELLLSNAVAVTFSERLLGNFSLAVPIFVALSCFGSMNGGVFAVSRLFYVASREGHLPEILSMIHVRKHTPLPAVIVLHPLTMIMLFSGDLDSLLNFLSFARWLFIGLAVAGLIYLRYKCPDMHRPFKVPLFIPALFSFTCLFMVALSLYSDPFSTGIGFVITLTGVPAYYLFIIWDKKPRWFRIMSEKITRTLQIILEVVPEEDKL
  
Inhibitor
Name:
BDBM50220147
Synonyms:
(S)-2-amino-4-sulfobutanoic acid | CHEMBL230951 | L-2-amino-4-sulfobutyric acid | L-Homocysteate | L-homocysteic acid
Type:
Small organic molecule
Emp. Form.:
C4H9NO5S
Mol. Mass.:
183.183
SMILES:
N[C@@H](CCS(O)(=O)=O)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: