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SMILES CC(C)C(C\C=C1\CC(CO)(COC(=O)c2ccccc2)OC1=O)C(C)C

InChI Key InChIKey=LBUKYFWZBTXWFE-ZDLGFXPLSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50187534   

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

Curated by ChEMBL
LigandPNGBDBM50187534((Z)-{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)...)copy SMILEScopy InChI
Affinity DataKi:  16nMAssay 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