BDBM50240974 2-(3,4-Dihydroxy-phenyl)-3,5,7-trihydroxy-8-(3-methyl-but-2-enyl)-chromen-4-one::8-prenylquercetin::CHEMBL193059

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])cc(-[#8])c2c1oc(-c1ccc(-[#8])c(-[#8])c1)c(-[#8])c2=O

InChI Key InChIKey=ZFNKCFUOWCGZNV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50240974   

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

Curated by ChEMBL
LigandPNGBDBM50240974(8-prenylquercetin | 2-(3,4-Dihydroxy-phenyl)-3,5,7...)
Affinity DataIC50: 700nMAssay Description:Inhibition of human recombinant PDE5A1 expressed in COS7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed