Reaction Details Report a problem with these data
Target
Excitatory amino acid transporter 2
Ligand
BDBM50004899
Substrate
n/a
Meas. Tech.
ChEMBL_664973 (CHEMBL1259930)
IC50
4000±n/a nM
Citation
 Luethi, E; Nguyen, KT; Bürzle, M; Blum, LC; Suzuki, Y; Hediger, M; Reymond, JL Identification of selective norbornane-type aspartate analogue inhibitors of the glutamate transporter 1 (GLT-1) from the chemical universe generated database (GDB). J Med Chem 53:7236-50 (2010) [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:
BDBM50004899
Synonyms:
(1R,2S)-2-((S)-Amino-carboxy-methyl)-cyclopropanecarboxylic acid | 2-(Amino-carboxy-methyl)-cyclopropanecarboxylic acid (D-CGA-D) | CHEMBL285369 | L-CCG-I | L-CCG-IV
Type:
Small organic molecule
Emp. Form.:
C6H9NO4
Mol. Mass.:
159.14
SMILES:
N[C@@H]([C@H]1C[C@H]1C(O)=O)C(O)=O
Structure:
Search PDB for entries with ligand similarity: