BDBM50289363 2,3-Dibromo-6-methyl-8-phenyl-6H-imidazo[1,2-d][1,2,4]triazin-5-one::CHEMBL367221
SMILES Cn1nc(-c2ccccc2)c2nc(Br)c(Br)n2c1=O
InChI Key InChIKey=QMACTLSZGMQBJY-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50289363
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibition of phosphodiesterase (PDE V).More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibition of phosphodiesterase (PDE III).More data for this Ligand-Target Pair
TargetDual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A/1B/1C(Human)
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibition of phosphodiesterase (PDE I).More data for this Ligand-Target Pair
