BDBM50049051 Acetic acid (R)-2-hydroxymethyl-4-[(Z)-octadec-9-en-(Z)-ylidene]-5-oxo-tetrahydro-furan-2-ylmethyl ester::CHEMBL116029

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

InChI Key InChIKey=HRDMQXHVDZIOGQ-SQDYMIEOSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50049051   

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

Curated by ChEMBL
LigandPNGBDBM50049051(Acetic acid (R)-2-hydroxymethyl-4-[(Z)-octadec-9-e...)
Affinity DataKi:  12nMAssay Description:Displacement of phorbol 12,13-dibutyrate (PDBU) from Protein kinase C alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed