BDBM50467493 CHEMBL4288553

SMILES CCc1ccc(s1)C1N(CCc2c1[nH]c1ccccc21)c1ccc(cn1)-c1ccccn1

InChI Key InChIKey=LQLDWKGFEYLCLM-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 = 50467493   

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

Curated by ChEMBL
LigandPNGBDBM50467493(CHEMBL4288553)
Affinity DataIC50:  86nMAssay Description:Inhibition of PDE5 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed