BDBM50056651 7-Chloro-4-[2-(3-methyl-[1,2,4]oxadiazol-5-yl)-ethyl]-3-phenyl-1H-quinolin-2-one::CHEMBL164342
SMILES Cc1noc(CCc2c(-c3ccccc3)c(=O)[nH]c3cc(Cl)ccc23)n1
InChI Key InChIKey=FSQPWURIVLVIDR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50056651
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: 3.50E+3nMAssay Description:In vitro ability to displace [3H]L-689,560 binding to glycine site on the N-methyl-D-aspartate (NMDA) glutamate receptor 1 from rat cortical membrane...More data for this Ligand-Target Pair