BDBM50289358 8-(3-Amino-phenyl)-2,3-dibromo-6H-imidazo[1,2-d][1,2,4]triazin-5-one::CHEMBL354843

SMILES Nc1cccc(c1)-c1n[nH]c(=O)n2c(Br)c(Br)nc12

InChI Key InChIKey=OPGLYDRYUMWULZ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50289358   

LigandPNGBDBM50289358(8-(3-Amino-phenyl)-2,3-dibromo-6H-imidazo[1,2-d][1...)
Affinity DataIC50: 1.15E+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

LigandPNGBDBM50289358(8-(3-Amino-phenyl)-2,3-dibromo-6H-imidazo[1,2-d][1...)
Affinity DataIC50: 2.50E+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

LigandPNGBDBM50289358(8-(3-Amino-phenyl)-2,3-dibromo-6H-imidazo[1,2-d][1...)
Affinity DataIC50: 1.77E+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