BDBM50041400 (3S,3aR,6R,6aS)-6-Hydroxymethyl-3-undecyl-tetrahydro-furo[3,4-b]furan-2,4-dione::CHEMBL27582

SMILES CCCCCCCCCCC[C@H]1[C@@H]2[C@H](OC1=O)[C@@H](CO)OC2=O

InChI Key InChIKey=DESIZQMGGJSXAP-ZJIFWQFVSA-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 = 50041400   

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

Curated by ChEMBL
LigandPNGBDBM50041400((3S,3aR,6R,6aS)-6-Hydroxymethyl-3-undecyl-tetrahyd...)
Affinity DataKi:  2.78E+4nMAssay Description:Binding affinity (Ki) towards Protein kinase CMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed