BDBM50056653 7-Chloro-3-phenyl-4-[2-(1H-tetrazol-5-yl)-ethyl]-1H-quinolin-2-one::CHEMBL423099

SMILES Clc1ccc2c(CCc3nn[nH]n3)c(-c3ccccc3)c(=O)[nH]c2c1

InChI Key InChIKey=XAGGRLCPNNLPSX-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 = 50056653   

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

Curated by ChEMBL
LigandPNGBDBM50056653(7-Chloro-3-phenyl-4-[2-(1H-tetrazol-5-yl)-ethyl]-1...)
Affinity DataIC50:  240nMAssay 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