BDBM50021985 CHEMBL3298786

SMILES CN1C2=NC3(CCCC3)CN2c2nc(CC3CCCC3)[nH]c2C1=O

InChI Key InChIKey=OKSKASXKXVUZIN-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 = 50021985   

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

Curated by ChEMBL
LigandPNGBDBM50021985(CHEMBL3298786)
Affinity DataIC50: 26nMAssay Description:Inhibition of PDE5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed