BDBM50426286 CHEMBL2312686
SMILES OC(=O)[C@@H]1CCCN[C@@H](C1)C(O)=O
InChI Key InChIKey=RUDCXNDTVSNUGN-RITPCOANSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50426286
Affinity DataKi: 906nMAssay 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