BDBM50288358 (2,3-Dioxo-7-pyrrol-1-yl-6-trifluoromethyl-3,4-dihydro-2H-quinoxalin-1-yl)-acetic acid::CHEMBL12448
SMILES OC(=O)Cn1c2cc(c(cc2[nH]c(=O)c1=O)C(F)(F)F)-n1cccc1
InChI Key InChIKey=MMCVENIYCFWXTF-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50288358
Affinity DataKi: 8.00E+3nMAssay Description:Compound was tested for binding affinity against glycine site of NMDA receptor using [3H]-glycine as a radioligand.More data for this Ligand-Target Pair