BDBM50242017 (+)-(5S,8S,10S)-20-methoxypuupehenol::(+)-(5S,8S,9R,10S)-15,20-Dimethoxypuupehenol::CHEMBL459185

SMILES CO[C@H]1[C@H]2[C@](C)(CC[C@H]3C(C)(C)CCC[C@]23C)Oc2cc(O)c(OC)cc12

InChI Key InChIKey=JAGJWSBNJZPDNL-FCSJJDFTSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50242017   

TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Homo sapiens (Human))
University Of California Santa Cruz

Curated by ChEMBL
LigandPNGBDBM50242017((+)-(5S,8S,10S)-20-methoxypuupehenol | (+)-(5S,8S,...)
Affinity DataIC50:  280nMAssay Description:Inhibition of His-tagged human platelet 12-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Homo sapiens (Human))
University Of California Santa Cruz

Curated by ChEMBL
LigandPNGBDBM50242017((+)-(5S,8S,10S)-20-methoxypuupehenol | (+)-(5S,8S,...)
Affinity DataIC50:  7.20E+3nMAssay Description:Inhibition of His-tagged human reticulocyte 15-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed