null

SMILES CCCCCCCCCCCCCC(=O)OCC1(CO)C\C(CO1)=C\C(=O)OC

InChI Key InChIKey=UJWNKQHYTRYFHD-HKWRFOASSA-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 = 50081616   

TargetProtein kinase C alpha type(Homo sapiens (Human))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50081616(CHEMBL132879 | Tetradecanoic acid 2-hydroxymethyl-...)copy SMILEScopy InChI
Affinity DataKi:  350nMAssay Description:Displacement of [3H-20]-phorbol 12,13-dibutyrate(PDBU) from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q23R0S30PubMed