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
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
National Cancer Institute-Bethesda
Curated by ChEMBL
Affinity DataKi: 2.78E+4nMAssay Description:Binding affinity (Ki) towards Protein kinase CMore data for this Ligand-Target Pair