BDBM50289360 2,3-Dibromo-8-phenyl-6H-imidazo[1,2-d][1,2,4]triazin-5-one::CHEMBL173317
SMILES Brc1nc2c(n[nH]c(=O)n2c1Br)-c1ccccc1
InChI Key InChIKey=UBXCQPGYHRWIKD-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50289360
Affinity DataIC50: 2.90E+3nMAssay Description:In vitro inhibition of phosphodiesterase (PDE V).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: 770nMAssay Description:In vitro inhibition of phosphodiesterase (PDE I).More data for this Ligand-Target Pair
Affinity DataIC50: 2.10E+3nMAssay Description:In vitro inhibition of phosphodiesterase (PDE III).More data for this Ligand-Target Pair
