BDBM50027772 CHEMBL63686

SMILES CCCOc1ccc(cc1-c1nc(O)c2n(C)nc(CCC)c2n1)S(=O)(=O)N1CCN(CP(=O)(OCC)OCC)CC1

InChI Key InChIKey=KOLRIJQNXUCNRR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50027772   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Sungkyunkwan University

Curated by ChEMBL
LigandPNGBDBM50027772(CHEMBL63686)
Affinity DataIC50: 0.575nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed