Target
Excitatory amino acid transporter 2
Ligand
BDBM50107949
Substrate
n/a
Meas. Tech.
ChEMBL_68328 (CHEMBL680699)
IC50
490000±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 2
Synonyms:
EAA2_HUMAN | EAAT2 | GLT1 | Glutamate/aspartate transporter II | SLC1A2 | Sodium-dependent glutamate/aspartate transporter 2 | Solute carrier family 1 member 2
Type:
Enzyme Catalytic Domain
Mol. Mass.:
62103.57
Organism:
Homo sapiens (Human)
Description:
Excitatory Amino Acid EAAT2 0 0::P43004
Residue:
574
Sequence:
MASTEGANNMPKQVEVRMHDSHLGSEEPKHRHLGLRLCDKLGKNLLLTLTVFGVILGAVCGGLLRLASPIHPDVVMLIAFPGDILMRMLKMLILPLIISSLITGLSGLDAKASGRLGTRAMVYYMSTTIIAAVLGVILVLAIHPGNPKLKKQLGPGKKNDEVSSLDAFLDLIRNLFPENLVQACFQQIQTVTKKVLVAPPPDEEANATSAVVSLLNETVTEVPEETKMVIKKGLEFKDGMNVLGLIGFFIAFGIAMGKMGDQAKLMVDFFNILNEIVMKLVIMIMWYSPLGIACLICGKIIAIKDLEVVARQLGMYMVTVIIGLIIHGGIFLPLIYFVVTRKNPFSFFAGIFQAWITALGTASSAGTLPVTFRCLEENLGIDKRVTRFVLPVGATINMDGTALYEAVAAIFIAQMNGVVLDGGQIVTVSLTATLASVGAASIPSAGLVTMLLILTAVGLPTEDISLLVAVDWLLDRMRTSVNVVGDSFGAGIVYHLSKSELDTIDSQHRVHEDIEMTKTQSIYDDMKNHRESNSNQCVYAAHNSVIVDECKVTLAANGKSADCSVEEEPWKREK
  
Inhibitor
Name:
BDBM50107949
Synonyms:
2-Amino-3-(3-hydroxy-5-methyl-3H-[1,2,3]triazol-4-yl)-propionic acid | CHEMBL104208
Type:
Small organic molecule
Emp. Form.:
C6H10N4O3
Mol. Mass.:
186.1686
SMILES:
Cc1nnn(O)c1CC(N)C(O)=O
Structure:
Search PDB for entries with ligand similarity: