BDBM50056647 7-Chloro-4-{2-[(E)-hydroxyimino]-propoxy}-3-phenyl-1H-quinolin-2-one::CHEMBL165378
SMILES CC(COc1c(-c2ccccc2)c(=O)[nH]c2cc(Cl)ccc12)N=O
InChI Key InChIKey=VUESFDDJHUGXQX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50056647
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: 780nMAssay 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