BDBM50042322 2-(7-Chloro-3-nitro-2-oxo-1,2,3,4-tetrahydro-quinolin-4-yl)-N-phenyl-acetamide::CHEMBL421052

SMILES [O-][N+](=O)C1C(CC(=O)Nc2ccccc2)c2ccc(Cl)cc2NC1=O

InChI Key InChIKey=BRUPSIPPSGHRGR-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 = 50042322   

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

Curated by ChEMBL
LigandPNGBDBM50042322(2-(7-Chloro-3-nitro-2-oxo-1,2,3,4-tetrahydro-quino...)
Affinity DataIC50: 7.43E+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