BDBM50642268 CHEMBL5573991

SMILES CN1C(=O)c2[nH]c(CC3CCCC3)nc2C2CC3(CCCC3)N=C21

InChI Key

  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 = 50642268   

LigandPNGBDBM50642268(CHEMBL5573991)
Affinity DataIC50: 26nMAssay Description:Inhibition of PDE5 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed