null

SMILES CCCCCCCC(=O)OCCCC1(CO)C\C(=C\CC(C(C)C)C(C)C)C(=O)O1

InChI Key InChIKey=MLYWUDPUFFMOQV-BKUYFWCQSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138925   

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

Curated by ChEMBL
LigandPNGBDBM50138925(CHEMBL160544 | Octanoic acid 3-{2-hydroxymethyl-4-...)copy SMILEScopy InChI
Affinity DataKi:  736nMAssay Description:Displacement of [20-3H]-phorbol 12,13-dibutyrate (PDBU) from protein kinase C alpha with phosphatidylserineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RH2PubMed