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

  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 2 hits for monomerid = 50056638   

TargetGonadotropin-releasing hormone receptor(Rattus norvegicus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50056638(7-Chloro-3-phenyl-4-(pyridin-2-ylmethoxy)-1H-quino...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of [125I]-Buserelin to GnRH receptor in rat pituitary membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Merck Sharp And Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50056638(7-Chloro-3-phenyl-4-(pyridin-2-ylmethoxy)-1H-quino...)
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
In DepthDetails ArticlePubMed