null

SMILES CCCOCCn1c2nc(ccc2nc(NCC(=O)N(C)C)c1=O)-c1ccc(OC)nc1

InChI Key InChIKey=FEJHHCQVEXFDPS-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50297811   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50297811(2-(6-(6-methoxypyridin-3-yl)-3-oxo-4-(2-propoxyeth...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23R0SXRPubMed