BDBM50116710 (2R,3S)-2-(2,4-Dihydroxy-phenyl)-3,7-dihydroxy-8-(5-hydroxy-2-isopropenyl-5-methyl-hexyl)-5-methoxy-chroman-4-one::CHEMBL440494

SMILES COc1cc(O)c(CC(CCC(C)(C)O)C(C)=C)c2O[C@@H]([C@H](O)C(=O)c12)c1ccc(O)cc1O

InChI Key InChIKey=YWHHRFNOJTVNBI-LQTRJFJJSA-N

Data  2 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 2 hits for monomerid = 50116710   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Rattus norvegicus)
Korea Institute Of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50116710((2R,3S)-2-(2,4-Dihydroxy-phenyl)-3,7-dihydroxy-8-(...)
Affinity DataIC50:  1.06E+4nMAssay Description:Inhibition of Phosphodiesterase 5 from rat diaphragmMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(RAT)
Korea Institute Of Science & Technology

Curated by ChEMBL
LigandPNGBDBM50116710((2R,3S)-2-(2,4-Dihydroxy-phenyl)-3,7-dihydroxy-8-(...)
Affinity DataIC50:  3.38E+4nMAssay Description:Inhibition of Phosphodiesterase 4 from rat liverMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed