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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288358   

TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50288358((2,3-Dioxo-7-pyrrol-1-yl-6-trifluoromethyl-3,4-dih...)
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
In DepthDetails Article