null
SMILES NC(Cc1cccc(c1)-c1cccc(O)c1)C(O)=O
InChI Key InChIKey=KLQKIRKWYATAMF-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50142616
Affinity DataKi: >5.00E+4nMAssay Description:Displacement of [3H]SYM2081 from recombinant rat GluK1(Q)1b receptor expressed in sf9 cells incubated for 1 to 2 hrs by liquid scintillation counting...More data for this Ligand-Target Pair