BDBM50378032 CHEMBL452483::Guttiferone A

SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#6][C@]1([#6])[#6@@H](-[#6]\[#6]=[#6](/[#6])-[#6])-[#6][C@@]2([#6]\[#6]=[#6](/[#6])-[#6])[#6](=O)-[#6](-[#6](=O)-c3ccc(-[#8])c(-[#8])c3)-[#6](=O)[C@]1([#6]\[#6]=[#6](/[#6])-[#6])[#6]2=O

InChI Key InChIKey=LWCXCCIEYYYTNE-KGWWZYBMSA-N

Data  3 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 3 hits for monomerid = 50378032   

TargetPapain(Carica papaya)
Federal University Of Alfenas

Curated by ChEMBL
LigandPNGBDBM50378032(CHEMBL452483 | Guttiferone A)
Affinity DataIC50:  1.90E+3nMAssay Description:Inhibition of Carica papaya papain by spectrofluorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin G(Homo sapiens (Human))
Federal University Of Alfenas

Curated by ChEMBL
LigandPNGBDBM50378032(CHEMBL452483 | Guttiferone A)
Affinity DataIC50:  2.70E+3nMAssay Description:Inhibition of cathepsin G by spectrofluorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCathepsin B(Homo sapiens (Human))
Federal University Of Alfenas

Curated by ChEMBL
LigandPNGBDBM50378032(CHEMBL452483 | Guttiferone A)
Affinity DataIC50:  2.10E+3nMAssay Description:Inhibition of cathepsin B by spectrofluorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed