null

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

InChI Key InChIKey=CNIXVXXLFHNKNC-KGENOOAVSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50085885   

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

Curated by ChEMBL
LigandPNGBDBM50085885(3-Isopropyl-4-methyl-pentanoic acid 4-decylidene-2...)copy SMILEScopy InChI
Affinity DataKi:  9.5nMAssay Description:Binding Affinity against protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RN372XPubMed