null

SMILES COc1cccc(\C=C2/CC(CO)(COC(=O)CC(C(C)C)C(C)C)OC2=O)c1

InChI Key InChIKey=KVUARDUOUUZNQW-GIJQJNRQSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50187535   

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

Curated by ChEMBL
LigandPNGBDBM50187535((E)-{2-(hydroxymethyl)-4-[(3-methoxyphenyl)methyle...)copy SMILEScopy InChI
Affinity DataKi:  12nMAssay 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