BDBM50166828 6-Bromo-3-(2-ethoxy-phenyl)-2H-2,4,4b,9-tetraaza-fluoren-1-one::CHEMBL195336
SMILES CCOc1ccccc1-c1nc2c(nc3ccc(Br)cn23)c(=O)[nH]1
InChI Key InChIKey=FYNGKHZLJSDLKN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50166828
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Chinese Academy of Sciences
Curated by ChEMBL
Chinese Academy of Sciences
Curated by ChEMBL
Affinity DataIC50: 2.16E+3nMAssay Description:Inhibition of phosphodiesterase 5 isolated from human plateletsMore data for this Ligand-Target Pair
