null

SMILES CCCCCCCCC(=O)OCCC1(CO)C\C(=C/CC(C(C)C)C(C)C)C(=O)O1

InChI Key InChIKey=AXCFNTWBXHYEMM-FYJGNVAPSA-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 = 50370355   

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

Curated by ChEMBL
LigandPNGBDBM50370355(CHEMBL1169397)copy SMILEScopy InChI
Affinity DataKi:  459nMAssay 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