BDBM50289366 CHEMBL366491::N-[4-(2,3-Dibromo-5-oxo-5,6-dihydro-imidazo[1,2-d][1,2,4]triazin-8-yl)-phenyl]-acetamide

SMILES CC(=O)Nc1ccc(cc1)-c1n[nH]c(=O)n2c(Br)c(Br)nc12

InChI Key InChIKey=SJTOZAWOROCTBQ-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 = 50289366   

LigandPNGBDBM50289366(N-[4-(2,3-Dibromo-5-oxo-5,6-dihydro-imidazo[1,2-d]...)
Affinity DataIC50: 2.12E+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

LigandPNGBDBM50289366(N-[4-(2,3-Dibromo-5-oxo-5,6-dihydro-imidazo[1,2-d]...)
Affinity DataIC50: 1.82E+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

LigandPNGBDBM50289366(N-[4-(2,3-Dibromo-5-oxo-5,6-dihydro-imidazo[1,2-d]...)
Affinity DataIC50: 2.30E+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