BDBM50035367 7-Chloro-2-phenyl-3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione::CHEMBL307688
SMILES Clc1ccc2c3c([nH]n(-c4ccccc4)c3=O)c(=O)[nH]c2c1
InChI Key InChIKey=YTDGFBZNZQOLAO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50035367
TargetGlutamate receptor ionotropic, NMDA 1(Rat)
Merck Sharp and Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp and Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 16nMAssay Description:Inhibition of [3H]-3 binding to the glycine site on the NMDA receptor in Rat cortical slicesMore data for this Ligand-Target Pair