null

SMILES CCCCCCCCCC(=O)OCC1(CO)C\C(=C/CC(C(C)C)C(C)C)C(=O)O1

InChI Key InChIKey=PKDPPGRNXLDXPE-KGENOOAVSA-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 2 hits for monomerid = 50085906   

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

Curated by ChEMBL
LigandPNGBDBM50085906(CHEMBL171577 | Decanoic acid 2-hydroxymethyl-4-(3-...)copy SMILEScopy InChI
Affinity DataKi:  6.60nMAssay 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
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute at Frederick

Curated by ChEMBL
LigandPNGBDBM50085906(CHEMBL171577 | Decanoic acid 2-hydroxymethyl-4-(3-...)copy SMILEScopy InChI
Affinity DataKi:  6.60nMAssay Description:Binding Affinity against protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RN372XPubMed