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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50056651(7-Chloro-4-[2-(3-methyl-[1,2,4]oxadiazol-5-yl)-eth...)
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
In DepthDetails ArticlePubMed