BDBM50295771 2-(2-chlorophenoxy)-5-(4-(6-methoxypyridin-3-yl)-5-methyl-4H-1,2,4-triazol-3-yl)pyrazine::CHEMBL562946

SMILES COc1ccc(cn1)-n1c(C)nnc1-c1cnc(Oc2ccccc2Cl)cn1

InChI Key InChIKey=KZEQZJOQEVWNGD-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50295771   

TargetOxytocin receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50295771(2-(2-chlorophenoxy)-5-(4-(6-methoxypyridin-3-yl)-5...)
Affinity DataKi:  23.6nMAssay Description:Antagonist activity at human cloned oxytocin receptor by cell based beta-lactamase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed