BDBM50289357 1-Butyl-3-[3-(2,3-dibromo-5-oxo-5,6-dihydro-imidazo[1,2-d][1,2,4]triazin-8-yl)-phenyl]-urea::CHEMBL176346
SMILES CCCCNC(=O)Nc1cccc(c1)-c1n[nH]c(=O)n2c(Br)c(Br)nc12
InChI Key InChIKey=VORFALUWTZNDEJ-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50289357
Affinity DataIC50: 1.49E+4nMAssay Description:In vitro inhibition of phosphodiesterase (PDE V).More data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+3nMAssay 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: 650nMAssay Description:In vitro inhibition of phosphodiesterase (PDE I).More data for this Ligand-Target Pair