BDBM50035370 3-Methyl-2-phenyl-3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione::CHEMBL74624

SMILES Cn1n(-c2ccccc2)c(=O)c2c1c(=O)[nH]c1ccccc21

InChI Key InChIKey=AWRVFIQCDYWDKA-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 = 50035370   

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

Curated by ChEMBL
LigandPNGBDBM50035370(3-Methyl-2-phenyl-3,5-dihydro-2H-pyrazolo[3,4-c]qu...)
Affinity DataIC50: 100nMAssay 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