Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | Excitatory amino acid transporter 3 |
---|
Ligand | BDBM50002370 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_68330 (CHEMBL680701) |
---|
IC50 | >1000000±n/a nM |
---|
Citation | Stensbøl, TB; Uhlmann, P; Morel, S; Eriksen, BL; Felding, J; Kromann, H; Hermit, MB; Greenwood, JR; Braüner-Osborne, H; Madsen, U; Junager, F; Krogsgaard-Larsen, P; Begtrup, M; Vedsø, P Novel 1-hydroxyazole bioisosteres of glutamic acid. Synthesis, protolytic properties, and pharmacology. J Med Chem45:19-31 (2001) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Excitatory amino acid transporter 3 |
---|
Name: | Excitatory amino acid transporter 3 |
Synonyms: | EAA3_HUMAN | EAAC1 | EAAT3 | Excitatory Amino Acid EAAT3 | HEAAC1 | SLC1A1 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 57096.71 |
Organism: | Homo sapiens (Human) |
Description: | Excitatory Amino Acid EAAT3 0 HUMAN::P43005 |
Residue: | 524 |
Sequence: | MGKPARKGCEWKRFLKNNWVLLSTVAAVVLGITTGVLVREHSNLSTLEKFYFAFPGEILM
RMLKLIILPLIISSMITGVAALDSNVSGKIGLRAVVYYFCTTLIAVILGIVLVVSIKPGV
TQKVGEIARTGSTPEVSTVDAMLDLIRNMFPENLVQACFQQYKTKREEVKPPSDPEMNMT
EESFTAVMTTAISKNKTKEYKIVGMYSDGINVLGLIVFCLVFGLVIGKMGEKGQILVDFF
NALSDATMKIVQIIMCYMPLGILFLIAGKIIEVEDWEIFRKLGLYMATVLTGLAIHSIVI
LPLIYFIVVRKNPFRFAMGMAQALLTALMISSSSATLPVTFRCAEENNQVDKRITRFVLP
VGATINMDGTALYEAVAAVFIAQLNDLDLGIGQIITISITATSASIGAAGVPQAGLVTMV
IVLSAVGLPAEDVTLIIAVDWLLDRFRTMVNVLGDAFGTGIVEKLSKKELEQMDVSSEVN
IVNPFALESTILDNEDSDTKKSYVNGGFAVDKSDTISFTQTSQF
|
|
|
BDBM50002370 |
---|
n/a |
---|
Name | BDBM50002370 |
Synonyms: | (R,S)-alpha-amino-3-hydroxy-5-methyl-4-isooxazole-propionic acid | (RS)-2-amino-3-(3-hydroxy-5-methylisoxazol-4-yl)-propionicacid | 2-Amino-3-(3-hydroxy-5-methyl-isoxazol-4-yl)-propionic acid | 2-Amino-3-(3-hydroxy-5-methyl-isoxazol-4-yl)-propionic acid(DL-AMPA) | 2-amino-3-(3-hydroxy-5-methyl-4-isoxazolyl)-propionic acid | 2-amino-3-(5-methyl-3-oxo-2,3-dihydroisoxazol-4-yl)propanoic acid | 2-ammonio-3-(3-hydroxy-5-methylisoxazol-4-yl)propanoate | AMPA | CHEMBL13378 |
Type | Small organic molecule |
Emp. Form. | C7H10N2O4 |
Mol. Mass. | 186.1653 |
SMILES | Cc1o[nH]c(=O)c1CC(N)C(O)=O |
Structure |
|