BDBM50041404 (3S,3aR,6aR)-6a-Hydroxymethyl-3-undecyl-tetrahydro-furo[3,4-b]furan-2,4-dione::CHEMBL286962

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
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 = 50041404   

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

Curated by ChEMBL
LigandPNGBDBM50041404((3S,3aR,6aR)-6a-Hydroxymethyl-3-undecyl-tetrahydro...)
Affinity DataKi:  7.70E+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