null
SMILES Oc1cc(O)c2c3CCn4c(nc5ccccc5c4=O)-c3[nH]c2c1
InChI Key InChIKey=PIPDPBKJYMMISP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50542293
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Changzhou University
Curated by ChEMBL
Changzhou University
Curated by ChEMBL
Affinity DataIC50: 790nMAssay Description:Inhibition of PDE5A (unknown origin)More data for this Ligand-Target Pair