BDBM50085878 3-Isopropyl-4-methyl-pentanoic acid 4-decylidene-2-hydroxymethyl-5-oxo-tetrahydro-furan-2-ylmethyl ester::CHEMBL107614
SMILES CCCCCCCCC\C=C1\CC(CO)(COC(=O)CC(C(C)C)C(C)C)OC1=O
InChI Key InChIKey=CNIXVXXLFHNKNC-STZFKDTASA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50085878
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute-Bethesda
Curated by ChEMBL
National Cancer Institute-Bethesda
Curated by ChEMBL
Affinity DataKi: 13nMAssay Description:Binding Affinity against protein kinase C alphaMore data for this Ligand-Target Pair
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute-Bethesda
Curated by ChEMBL
National Cancer Institute-Bethesda
Curated by ChEMBL
Affinity DataKi: 13nMAssay Description:Affinity for protein kinase-C alpha (PK-C alpha)More data for this Ligand-Target Pair