BDBM50262208 2-(5-(methoxymethyl)-4-(6-methoxypyridin-3-yl)-4H-1,2,4-triazol-3-yl)-5-phenylpyrazine::CHEMBL512257

SMILES COCc1nnc(-c2cnc(cn2)-c2ccccc2)n1-c1ccc(OC)nc1

InChI Key InChIKey=CEKVKDRXUDAAKU-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 = 50262208   

TargetOxytocin receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50262208(2-(5-(methoxymethyl)-4-(6-methoxypyridin-3-yl)-4H-...)
Affinity DataKi:  43nMAssay 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 V1a receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50262208(2-(5-(methoxymethyl)-4-(6-methoxypyridin-3-yl)-4H-...)
Affinity DataKi:  44nMAssay 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
TargetVasopressin V2 receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50262208(2-(5-(methoxymethyl)-4-(6-methoxypyridin-3-yl)-4H-...)
Affinity DataKi: >1.00E+4nMAssay 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