BDBM50207136 8-(1-(6,7-dimethoxyisoquinolin-4-yl)ethyl)-3-isobutyl-1-methyl-1H-purine-2,6(3H,7H)-dione::CHEMBL247066

SMILES COc1cc2cncc(C(C)c3nc4n(CC(C)C)c(=O)n(C)c(=O)c4[nH]3)c2cc1OC

InChI Key InChIKey=JCTTXTFNXRWTHE-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 = 50207136   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Novartis Institutes of Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50207136(8-(1-(6,7-dimethoxyisoquinolin-4-yl)ethyl)-3-isobu...)
Affinity DataIC50: 94nMAssay Description:Inhibition of human platelet PDE5 by [3H]cGMP scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed