BDBM50042334 (7-Chloro-2-oxo-1,2,3,4-tetrahydro-quinolin-4-yl)-acetic acid methyl ester::CHEMBL326607

SMILES COC(=O)CC1CC(=O)Nc2cc(Cl)ccc12

InChI Key InChIKey=PCTKVBXOFYJRFV-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 = 50042334   

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

Curated by ChEMBL
LigandPNGBDBM50042334((7-Chloro-2-oxo-1,2,3,4-tetrahydro-quinolin-4-yl)-...)
Affinity DataIC50: 1.00E+5nMAssay 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