BDBM50035368 2-(2-Chloro-phenyl)-3,5-dihydro-2H-pyrazolo[3,4-c]quinoline-1,4-dione::CHEMBL70914
SMILES Clc1ccccc1-n1[nH]c2c(c3ccccc3[nH]c2=O)c1=O
InChI Key InChIKey=MRHLTPHKARYESP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50035368
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: 613nMAssay Description:Inhibition of [3H]-3 binding to the glycine site on the NMDA receptor in Rat cortical slicesMore data for this Ligand-Target Pair