BDBM50052632 8-Chloro-1H-quinoline-2,3,4-trione 3-oxime::CHEMBL43918

SMILES Oc1c(N=O)c(=O)[nH]c2c(Cl)cccc12

InChI Key InChIKey=NEBXKPRGJIMCCZ-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 = 50052632   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Cocensys

Curated by ChEMBL
LigandPNGBDBM50052632(8-Chloro-1H-quinoline-2,3,4-trione 3-oxime | CHEMB...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of [3H]- DCKA binding to NMDA receptor of rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed