BDBM50289351 2,3-Dibromo-8-phenyl-6H-imidazo[1,2-d][1,2,4]triazine-5-thione::CHEMBL366999

SMILES Brc1nc2c(n[nH]c(=S)n2c1Br)-c1ccccc1

InChI Key InChIKey=ALIVNQSKCPIPRE-UHFFFAOYSA-N

Data  3 IC50

  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 = 50289351   

LigandPNGBDBM50289351(2,3-Dibromo-8-phenyl-6H-imidazo[1,2-d][1,2,4]triaz...)
Affinity DataIC50: 2.50E+3nMAssay Description:In vitro inhibition of phosphodiesterase (PDE I).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandPNGBDBM50289351(2,3-Dibromo-8-phenyl-6H-imidazo[1,2-d][1,2,4]triaz...)
Affinity DataIC50: 3.90E+3nMAssay Description:In vitro inhibition of phosphodiesterase (PDE III).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

LigandPNGBDBM50289351(2,3-Dibromo-8-phenyl-6H-imidazo[1,2-d][1,2,4]triaz...)
Affinity DataIC50: 1.97E+4nMAssay Description:In vitro inhibition of phosphodiesterase (PDE V).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article