BDBM50289353 2,3-Dibromo-8-(4-methoxy-phenyl)-6H-imidazo[1,2-d][1,2,4]triazin-5-one::CHEMBL426937
SMILES COc1ccc(cc1)-c1n[nH]c(=O)n2c(Br)c(Br)nc12
InChI Key InChIKey=HCLWEXNPZAAMRB-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50289353
Affinity DataIC50: >3.00E+4nMAssay 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(Homo sapiens (Human))
TBA
Curated by ChEMBL
TBA
Curated by ChEMBL
Affinity DataIC50: 450nMAssay Description:In vitro inhibition of phosphodiesterase (PDE I).More data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+3nMAssay Description:In vitro inhibition of phosphodiesterase (PDE III).More data for this Ligand-Target Pair