BDBM50288367 3-(2,3-Dioxo-7-pyrrol-1-yl-6-trifluoromethyl-3,4-dihydro-2H-quinoxalin-1-yl)-propionic acid::CHEMBL330175

SMILES OC(=O)CCn1c2cc(c(cc2[nH]c(=O)c1=O)C(F)(F)F)-n1cccc1

InChI Key InChIKey=YRGSHIFWTACIDR-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 = 50288367   

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

Curated by ChEMBL
LigandPNGBDBM50288367(3-(2,3-Dioxo-7-pyrrol-1-yl-6-trifluoromethyl-3,4-d...)
Affinity DataKi:  1.20E+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