BDBM50295780 2-(2,4-dichlorophenoxy)-5-(4-(6-methoxypyridin-3-yl)-5-methyl-4H-1,2,4-triazol-3-yl)pyrazine::CHEMBL563613

SMILES COc1ccc(cn1)-n1c(C)nnc1-c1cnc(Oc2ccc(Cl)cc2Cl)cn1

InChI Key InChIKey=ZXTYVJMQUUGAGW-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50295780   

TargetOxytocin receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50295780(2-(2,4-dichlorophenoxy)-5-(4-(6-methoxypyridin-3-y...)
Affinity DataKi:  37.5nMAssay Description:Antagonist activity at human cloned oxytocin receptor by cell based beta-lactamase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed