BDBM50056646 7-Chloro-3-phenyl-1H-quinolin-2-one::CHEMBL423646

SMILES Clc1ccc2cc(-c3ccccc3)c(=O)[nH]c2c1

InChI Key InChIKey=CAPOPJHZFVWDLK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50056646   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50056646(7-Chloro-3-phenyl-1H-quinolin-2-one | CHEMBL423646)
Affinity DataIC50: >1.00E+5nMAssay 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
In DepthDetails ArticlePubMed