BDBM50085896 3-Isopropyl-4-methyl-pentanoic acid 4-hexylidene-2-hydroxymethyl-5-oxo-tetrahydro-furan-2-ylmethyl ester::CHEMBL172433
SMILES CCCCC\C=C1/CC(CO)(COC(=O)CC(C(C)C)C(C)C)OC1=O
InChI Key InChIKey=SJBCBDAKOWZLGU-LICLKQGHSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085896
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute-Bethesda
Curated by ChEMBL
National Cancer Institute-Bethesda
Curated by ChEMBL
Affinity DataKi: 5.5nMAssay Description:Binding Affinity against protein kinase C alphaMore data for this Ligand-Target Pair