Target
Excitatory amino acid transporter 1
Ligand
BDBM50107953
Substrate
n/a
Meas. Tech.
ChEMBL_68326 (CHEMBL680697)
IC50
>1000000±n/a nM
Citation
 Stensbøl, TBUhlmann, PMorel, SEriksen, BLFelding, JKromann, HHermit, MBGreenwood, JRBraüner-Osborne, HMadsen, UJunager, FKrogsgaard-Larsen, PBegtrup, MVedsø, P Novel 1-hydroxyazole bioisosteres of glutamic acid. Synthesis, protolytic properties, and pharmacology. J Med Chem 45:19-31 (2001) [PubMed]  Article 
Target
Name:
Excitatory amino acid transporter 1
Synonyms:
EAA1_HUMAN | EAAT1 | Excitatory Amino Acid EAAT1 | GLAST | GLAST1 | SLC1A3
Type:
Enzyme Catalytic Domain
Mol. Mass.:
59577.19
Organism:
Homo sapiens (Human)
Description:
Excitatory Amino Acid EAAT1 0 HUMAN::P43003
Residue:
542
Sequence:
MTKSNGEEPKMGGRMERFQQGVRKRTLLAKKKVQNITKEDVKSYLFRNAFVLLTVTAVIVGTILGFTLRPYRMSYREVKYFSFPGELLMRMLQMLVLPLIISSLVTGMAALDSKASGKMGMRAVVYYMTTTIIAVVIGIIIVIIIHPGKGTKENMHREGKIVRVTAADAFLDLIRNMFPPNLVEACFKQFKTNYEKRSFKVPIQANETLVGAVINNVSEAMETLTRITEELVPVPGSVNGVNALGLVVFSMCFGFVIGNMKEQGQALREFFDSLNEAIMRLVAVIMWYAPVGILFLIAGKIVEMEDMGVIGGQLAMYTVTVIVGLLIHAVIVLPLLYFLVTRKNPWVFIGGLLQALITALGTSSSSATLPITFKCLEENNGVDKRVTRFVLPVGATINMDGTALYEALAAIFIAQVNNFELNFGQIITISITATAASIGAAGIPQAGLVTMVIVLTSVGLPTDDITLIIAVDWFLDRLRTTTNVLGDSLGAGIVEHLSRHELKNRDVEMGNSVIEENEMKKPYQLIAQDNETEKPIDSETKM
  
Inhibitor
Name:
BDBM50107953
Synonyms:
2-Amino-3-(3-hydroxy-5-methyl-3H-imidazol-4-yl)-propionic acid | CHEMBL323289
Type:
Small organic molecule
Emp. Form.:
C7H11N3O3
Mol. Mass.:
185.1805
SMILES:
Cc1ncn(O)c1CC(N)C(O)=O
Structure:
Search PDB for entries with ligand similarity: