Target
Cystine/glutamate transporter
Ligand
BDBM50355010
Substrate
n/a
Meas. Tech.
ChEMBL_772170 (CHEMBL1838227)
IC50
200000±n/a nM
Citation
 Shukla, KThomas, AGFerraris, DVHin, NSattler, RAlt, JRojas, CSlusher, BSTsukamoto, T Inhibition of xc¿?¿ transporter-mediated cystine uptake by sulfasalazine analogs. Bioorg Med Chem Lett 21:6184-7 (2011) [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:
BDBM50355010
Synonyms:
CHEMBL1834961
Type:
Small organic molecule
Emp. Form.:
C13H10N2O3
Mol. Mass.:
242.2301
SMILES:
OC(=O)c1cc(ccc1O)N=Nc1ccccc1 |w:10.10|
Structure:
Search PDB for entries with ligand similarity: