BDBM50056641 4-Benzylamino-7-chloro-3-phenyl-1H-quinolin-2-one::CHEMBL165360
SMILES Clc1ccc2c(NCc3ccccc3)c(-c3ccccc3)c(=O)[nH]c2c1
InChI Key InChIKey=XXJCDWOBPANERJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50056641
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: 2.00E+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