BDBM50035371 2-(3-Chloro-phenyl)-3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione::CHEMBL305816

SMILES Clc1cccc(c1)-n1[nH]c2c(c3ccccc3[nH]c2=O)c1=O

InChI Key InChIKey=XUVKDAMSFVGWGX-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 = 50035371   

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

Curated by ChEMBL
LigandPNGBDBM50035371(2-(3-Chloro-phenyl)-3,5-dihydro-2H-pyrazolo[3,4-c]...)
Affinity DataIC50: 162nMAssay Description:Inhibition of [3H]-3 binding to the glycine site on the NMDA receptor in Rat cortical slicesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed