BDBM50345578 CHEMBL1784623::Hippolide E

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6]-[#8])=[#6]/[#6]-[#6@H]-1-[#8]-[#6](=O)-[#6]=[#6]-1-[#6]-[#8]

InChI Key InChIKey=ISNWEAJURWAKIC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50345578   

TargetProtein kinase C alpha type(Human)
Second Military Medical University

Curated by ChEMBL
LigandPNGBDBM50345578(Hippolide E | CHEMBL1784623)
Affinity DataIC50: 4.04E+4nMAssay Description:Binding affinity at PKCalpha after 1 hr by luminescent kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed