BDBM50069472 CHEMBL147593::N-(7-Bromo-2,3-dioxo-1,2,3,4-tetrahydro-quinoxalin-5-ylmethyl)-3,5-bis-trifluoromethyl-benzamide

SMILES FC(F)(F)c1cc(cc(c1)C(F)(F)F)C(=O)NCc1cc(Br)cc2[nH]c(=O)c(=O)[nH]c12

InChI Key InChIKey=WESMILAYWBYSNA-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 = 50069472   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Novartis Pharma

Curated by ChEMBL
LigandPNGBDBM50069472(N-(7-Bromo-2,3-dioxo-1,2,3,4-tetrahydro-quinoxalin...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro binding assay for the displacement of [3H]MDL-105519 from the glycine-site of NMDA receptorsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed