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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50056647(7-Chloro-4-{2-[(E)-hydroxyimino]-propoxy}-3-phenyl...)
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
In DepthDetails ArticlePubMed