BDBM50042336 CHEMBL115023::N-Benzyl-2-(7-chloro-3-nitro-2-oxo-1,2,3,4-tetrahydro-quinolin-4-yl)-acetamide

SMILES [O-][N+](=O)C1C(CC(=O)NCc2ccccc2)c2ccc(Cl)cc2NC1=O

InChI Key InChIKey=ABWCIHOZVFZKNG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50042336   

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

Curated by ChEMBL
LigandPNGBDBM50042336(N-Benzyl-2-(7-chloro-3-nitro-2-oxo-1,2,3,4-tetrahy...)
Affinity DataIC50: 2.53E+3nMAssay 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