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
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
Nippon Suisan Kaisha
Curated by ChEMBL
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