BDBM50041393 (3R,3aS,6aS)-6a-Hydroxymethyl-3-undecyl-tetrahydro-furo[3,4-b]furan-2,4-dione::CHEMBL27505

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

InChI Key InChIKey=CLYFXUYFDGPOIX-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 = 50041393   

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

Curated by ChEMBL
LigandPNGBDBM50041393((3R,3aS,6aS)-6a-Hydroxymethyl-3-undecyl-tetrahydro...)
Affinity DataKi:  2.20E+4nMAssay 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