BDBM50087237 AutoNom Name:::CHEMBL158666

SMILES CCCCCCCC\C=C\CCCCCCCC(=O)O[C@@H](CO)COC(C)=O

InChI Key InChIKey=SWFNWNMMXVUGLT-NEQMZLFVSA-N

Data  1 KI

  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 = 50087237   

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

Curated by ChEMBL
LigandPNGBDBM50087237(AutoNom Name: | CHEMBL158666)
Affinity DataKi:  50nMAssay Description:Displacement of [20-3H] phorbol 12,13-dibutyrate from protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed