BDBM50262206 3-(2'-Methoxy-biphenyl-4-yl)-4-(4-methoxy-phenyl)-5-methyl-4H-[1,2,4]triazole::CHEMBL467184

SMILES COc1ccc(cc1)-n1c(C)nnc1-c1ccc(cc1)-c1ccccc1OC

InChI Key InChIKey=DJBBIRTUOREGET-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50262206   

TargetOxytocin receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50262206(3-(2'-Methoxy-biphenyl-4-yl)-4-(4-methoxy-phenyl)-...)
Affinity DataKi:  56nMAssay Description:Antagonist activity at human cloned oxytocin receptor by cell based beta lactamase reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50262206(3-(2'-Methoxy-biphenyl-4-yl)-4-(4-methoxy-phenyl)-...)
Affinity DataKi:  500nMAssay Description:Antagonist activity at vasopressin V2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetVasopressin V1a receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50262206(3-(2'-Methoxy-biphenyl-4-yl)-4-(4-methoxy-phenyl)-...)
Affinity DataKi:  525nMAssay Description:Antagonist activity at vasopressin V1a receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed