Reaction Details Report a problem with these data
Target
Cystine/glutamate transporter
Ligand
BDBM50109609
Substrate
n/a
Meas. Tech.
ChEMBL_607278 (CHEMBL1072820)
Ki
59000±n/a nM
Citation
 Patel, SA; Rajale, T; O'Brien, E; Burkhart, DJ; Nelson, JK; Twamley, B; Blumenfeld, A; Szabon-Watola, MI; Gerdes, JM; Bridges, RJ; Natale, NR Isoxazole analogues bind the system xc- transporter: structure-activity relationship and pharmacophore model. Bioorg Med Chem 18:202-13 (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:
BDBM50109609
Synonyms:
(2R)-2-amino-3-mercaptopropanoic acid | (2R)-2-amino-3-sulfanylpropanoic acid | (R)-2-amino-3-mercaptopropanoic acid | CHEMBL863 | CYSTEINE | FREE CYSTEINE | L-Cystein | L-Zystein | L-cysteine | US11021454, Compound L-cys
Type:
Small organic molecule
Emp. Form.:
C3H7NO2S
Mol. Mass.:
121.158
SMILES:
N[C@@H](CS)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: