BDBM50042332 7-Chloro-4-(3-methyl-[1,2,4]oxadiazol-5-ylmethyl)-3-nitro-3,4-dihydro-1H-quinolin-2-one::CHEMBL324844

SMILES Cc1nc(CC2C(C(=O)Nc3cc(Cl)ccc23)[N+]([O-])=O)[o+][n-]1

InChI Key InChIKey=KIRXILQLFMHGTA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50042332   

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

Curated by ChEMBL
LigandPNGBDBM50042332(7-Chloro-4-(3-methyl-[1,2,4]oxadiazol-5-ylmethyl)-...)
Affinity DataIC50: 5.59E+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