BDBM50312003 CHEMBL1079947::Lorneic acid A

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

InChI Key InChIKey=BPISPUIKHXBPSU-CDJQDVQCSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50312003   

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

Curated by ChEMBL
LigandPNGBDBM50312003(CHEMBL1079947 | Lorneic acid A)
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 DepthDetails ArticlePubMed