Reaction Details Report a problem with these data
Target
Proton-coupled amino acid transporter 1
Ligand
BDBM50357233
Substrate
n/a
Meas. Tech.
ChEMBL_788189 (CHEMBL1919336)
Ki
9000000±n/a nM
Citation
 Thondorf, I; Voigt, V; Schäfer, S; Gebauer, S; Zebisch, K; Laug, L; Brandsch, M Three-dimensional quantitative structure-activity relationship analyses of substrates of the human proton-coupled amino acid transporter 1 (hPAT1). Bioorg Med Chem 19:6409-18 (2011) [PubMed]  Article 
Target
Name:
Proton-coupled amino acid transporter 1
Synonyms:
PAT1 | Proton/amino acid transporter 1 | S36A1_HUMAN | SLC36A1 | Solute carrier family 36 member 1 | hPAT1
Type:
PROTEIN
Mol. Mass.:
53078.06
Organism:
Human
Description:
ChEMBL_788189
Residue:
476
Sequence:
MSTQRLRNEDYHDYSSTDVSPEESPSEGLNNLSSPGSYQRFGQSNSTTWFQTLIHLLKGNIGTGLLGLPLAVKNAGIVMGPISLLIIGIVAVHCMGILVKCAHHFCRRLNKSFVDYGDTVMYGLESSPCSWLRNHAHWGRRVVDFFLIVTQLGFCCVYFVFLADNFKQVIEAANGTTNNCHNNETVILTPTMDSRLYMLSFLPFLVLLVFIRNLRALSIFSLLANITMLVSLVMIYQFIVQRIPDPSHLPLVAPWKTYPLFFGTAIFSFEGIGMVLPLENKMKDPRKFPLILYLGMVIVTILYISLGCLGYLQFGANIQGSITLNLPNCWLYQSVKLLYSIGIFFTYALQFYVPAEIIIPFFVSRAPEHCELVVDLFVRTVLVCLTCILAILIPRLDLVISLVGSVSSSALALIIPPLLEVTTFYSEGMSPLTIFKDALISILGFVGFVVGTYEALYELIQPSNAPIFINSTCAFI
  
Inhibitor
Name:
BDBM50357233
Synonyms:
CHEMBL352418
Type:
Small organic molecule
Emp. Form.:
C5H9NO3
Mol. Mass.:
131.1299
SMILES:
O[C@H]1CN[C@@H](C1)C(O)=O |r|
Structure:
Search PDB for entries with ligand similarity: