BDBM50312004 CHEMBL1079948::Lorneic acid B

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

InChI Key InChIKey=UPEPIFABRQWHTB-VOTSOKGWSA-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 = 50312004   

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

Curated by ChEMBL
LigandPNGBDBM50312004(CHEMBL1079948 | Lorneic acid B)
Affinity DataIC50:  8.71E+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 DepthDetails ArticlePubMed