null

SMILES CCCCCCCC\C=C/CCCCCCC\C=C1\C[C@](CO)(OC1=O)\C=C\C(=O)OC

InChI Key InChIKey=YUTZKTSDQCEUQO-ZGTHDJBKSA-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 = 50085884   

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

Curated by ChEMBL
LigandPNGBDBM50085884(3-(2-Hydroxymethyl-4-octadec-9-enylidene-5-oxo-tet...)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Binding Affinity against protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RN372XPubMed