BDBM50056638 7-Chloro-3-phenyl-4-(pyridin-2-ylmethoxy)-1H-quinolin-2-one::CHEMBL89086
SMILES Clc1ccc2c(OCc3ccccn3)c(-c3ccccc3)c(=O)[nH]c2c1
InChI Key InChIKey=UWJKDLRLKJJLSA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50056638
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [125I]-Buserelin to GnRH receptor in rat pituitary membranes.More data for this Ligand-Target Pair
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: 2.80E+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