BDBM50048173 C,C,C-Trifluoro-N-(7-nitro-2-oxo-1,2-dihydro-quinolin-3-yl)-methanesulfonamide::CHEMBL124104

SMILES [O-][N+](=O)c1ccc2cc(NS(=O)(=O)C(F)(F)F)c(=[OH+])[n-]c2c1

InChI Key InChIKey=QBCVGLJGAYPHNK-UHFFFAOYSA-N

Data  1 IC50

  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 = 50048173   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Cocensys

Curated by ChEMBL
LigandPNGBDBM50048173(C,C,C-Trifluoro-N-(7-nitro-2-oxo-1,2-dihydro-quino...)
Affinity DataIC50:  620nMAssay Description:Inhibition of binding of [3H]-DCKA to N-methyl-D-aspartate glutamate receptor 1 in rat brain membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed