BDBM50426288 CHEMBL2312684
SMILES NCC[C@H](C[C@H](N)C(O)=O)C(O)=O
InChI Key InChIKey=GCNPPUQKACZOES-UHNVWZDZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50426288
Affinity DataKi: 1.46E+3nMAssay Description:Displacement of [3H]-(2S,4R)-4-methylglutamic acid from full length recombinant rat GluKK1(Q)1b receptor expressed in sf9 cells by liquid scintillati...More data for this Ligand-Target Pair