BDBM50052631 7-Chloro-1H-quinoline-2,3,4-trione 3-oxime::CHEMBL295154

SMILES Oc1c(N=O)c(=O)[nH]c2cc(Cl)ccc12

InChI Key InChIKey=ZVAMPVLFGMSEGN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50052631   

TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Cocensys

Curated by ChEMBL
LigandPNGBDBM50052631(7-Chloro-1H-quinoline-2,3,4-trione 3-oxime | CHEMB...)
Affinity DataIC50: 53nMAssay 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