BDBM50038176 7-Chloro-3-nitro-3,4-dihydro-1H-quinolin-2-one::CHEMBL102574

SMILES [O-][N+](=O)C1Cc2ccc(Cl)cc2NC1=O

InChI Key InChIKey=JXGOSNKBNBJAGV-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 = 50038176   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Merck Sharp and Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50038176(7-Chloro-3-nitro-3,4-dihydro-1H-quinolin-2-one | C...)
Affinity DataIC50: 414nMAssay Description:Binding affinity towards NMDA receptor to displace [3H]L-689,560 from rat cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed