BDBM50035375 2-Phenyl-3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione::CHEMBL74836
SMILES O=c1n([nH]c2c1c1ccccc1[nH]c2=O)-c1ccccc1
InChI Key InChIKey=PAHZJYVAKCMOHL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50035375
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: 135nMAssay Description:Inhibition of [3H]-3 binding to the glycine site on the NMDA receptor in Rat cortical slicesMore data for this Ligand-Target Pair