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SMILES CCCCCC\C=C1\CC(CO)(COC(=O)CCCc2ccccc2)OC1=O

InChI Key InChIKey=KBLCHVJEKRYHIB-ZHZULCJRSA-N

  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 = 50187540   

TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50187540((Z)-[4-heptylidene-2-(hydroxymethyl)-5-oxo-2,3-dih...)copy SMILEScopy InChI
Affinity DataKi:  17nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z89C1GPubMed