BDBM50411584 CHEMBL245389

SMILES CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(cc2CCOc12)S(=O)(=O)N1CCN(C)CC1

InChI Key InChIKey=JGLHNZQSQGEHCI-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 = 50411584   

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

Curated by ChEMBL
LigandPNGBDBM50411584(CHEMBL245389)
Affinity DataIC50: 239nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed