BDBM50357259 CHEMBL1916298

SMILES CCCOCCn1c2cc(cnc2c(nc1=O)N1CCN(CCO)CC1)-c1ccc(OC)nc1

InChI Key InChIKey=OWEKBXGGJZLUPI-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 = 50357259   

LigandPNGBDBM50357259(CHEMBL1916298)
Affinity DataIC50: 1.60nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed