BDBM50049143 (S)-5-Hydroxymethyl-3-[(Z)-octadec-9-en-(Z)-ylidene]-5-[2-oxo-dihydro-furan-(3E)-ylidenemethyl]-dihydro-furan-2-one::CHEMBL344379

SMILES CCCCCCCC\C=C/CCCCCCC\C=C1\C[C@](CO)(OC1=O)\C=C1/CCOC1=O

InChI Key InChIKey=BUPJTRCQJZCMHE-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50049143   

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

Curated by ChEMBL
LigandPNGBDBM50049143((S)-5-Hydroxymethyl-3-[(Z)-octadec-9-en-(Z)-yliden...)
Affinity DataKi:  19nMAssay Description:Displacement of [3H-20]-PDBU from recombinant Protein kinase C alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed