null
SMILES N[C@H](Cc1cccc(c1)-c1cccc(O)c1)C(O)=O
InChI Key InChIKey=KLQKIRKWYATAMF-CQSZACIVSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50142618
TargetGlutamate receptor ionotropic, kainate 2(Rattus norvegicus)
University of Copenhagen
Curated by ChEMBL
University of Copenhagen
Curated by ChEMBL
Affinity DataKi: 1.36E+5nMAssay Description:Displacement of [3H]SYM2081 from cloned rat GluK2(V,C,R)A receptor expressed in sf9 cells incubated for 1 to 2 hrs by liquid scintillation counting m...More data for this Ligand-Target Pair