BDBM50262271 2-(2-chlorophenyl)-5-(4-(6-methoxypyridin-3-yl)-5-methyl-4H-1,2,4-triazol-3-yl)pyrazine::CHEMBL467545

SMILES COc1ccc(cn1)-n1c(C)nnc1-c1cnc(cn1)-c1ccccc1Cl

InChI Key InChIKey=YHTMCPVKXBVWSY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50262271   

TargetOxytocin receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50262271(2-(2-chlorophenyl)-5-(4-(6-methoxypyridin-3-yl)-5-...)
Affinity DataKi:  2nMAssay Description:Antagonist activity at human cloned oxytocin receptor by cell based beta lactamase reporter assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetVasopressin V1a receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50262271(2-(2-chlorophenyl)-5-(4-(6-methoxypyridin-3-yl)-5-...)
Affinity DataKi:  202nMAssay Description:Antagonist activity at vassopressin V1a receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed