BDBM50289368 Butane-1-sulfonic acid [3-(2,3-dibromo-5-oxo-5,6-dihydro-imidazo[1,2-d][1,2,4]triazin-8-yl)-phenyl]-amide::CHEMBL367927

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

InChI Key InChIKey=CAXQFRKUUBOXBI-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 = 50289368   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289368(Butane-1-sulfonic acid [3-(2,3-dibromo-5-oxo-5,6-d...)
Affinity DataIC50:  3.10E+3nMAssay Description:In vitro inhibition of phosphodiesterase (PDE V).More data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50289368(Butane-1-sulfonic acid [3-(2,3-dibromo-5-oxo-5,6-d...)
Affinity DataIC50:  85nMAssay Description:In vitro inhibition of phosphodiesterase (PDE I).More data for this Ligand-Target Pair
In DepthDetails Article
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289368(Butane-1-sulfonic acid [3-(2,3-dibromo-5-oxo-5,6-d...)
Affinity DataIC50:  290nMAssay Description:In vitro inhibition of phosphodiesterase (PDE III).More data for this Ligand-Target Pair
In DepthDetails Article