BDBM50357251 CHEMBL1916474

SMILES CCOCCn1c2cc(nnc2c(nc1=O)N1CCN(CCO)CC1)-c1ccc(OC)nc1

InChI Key InChIKey=SHUANNVAXQZEAM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50357251   

LigandPNGBDBM50357251(CHEMBL1916474)
Affinity DataIC50: 2.40nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed