BDBM50041402 (3S,3aR,6aS)-3-Dodecyl-6a-hydroxymethyl-tetrahydro-furo[3,2-b]furan-2,5-dione::CHEMBL26971

SMILES CCCCCCCCCCCC[C@H]1[C@H]2OC(=O)C[C@@]2(CO)OC1=O

InChI Key InChIKey=UECAYBNICJTDCT-UHFFFAOYSA-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 = 50041402   

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

Curated by ChEMBL
LigandPNGBDBM50041402((3S,3aR,6aS)-3-Dodecyl-6a-hydroxymethyl-tetrahydro...)
Affinity DataKi:  7.60E+3nMAssay Description:Binding affinity (Ki) towards Protein kinase CMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed