BDBM50312003 CHEMBL1079947::Lorneic acid A

SMILES CCCC\C=C\c1cc(C)ccc1\C=C\CC(O)=O

InChI Key InChIKey=BPISPUIKHXBPSU-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 = 50312003   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Nippon Suisan Kaisha

Curated by ChEMBL
LigandPNGBDBM50312003(Lorneic acid A | CHEMBL1079947)
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibition of human platelet PDE5 assessed as [3H]cGMP to [3H]GMP conversion pretreated 15 mins before substrate addition measured after 20 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed