BDBM50048885 Acetic acid 2-hydroxymethyl-4-[(Z)-octadec-9-en-(E)-ylidene]-5-oxo-tetrahydro-furan-2-ylmethyl ester::CHEMBL94718
SMILES CCCCCCCC\C=C/CCCCCCC\C=C1/CC(CO)(COC(C)=O)OC1=O
InChI Key InChIKey=HRDMQXHVDZIOGQ-MKMLKQAKSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50048885
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute-Bethesda
Curated by ChEMBL
National Cancer Institute-Bethesda
Curated by ChEMBL
Affinity DataKi: 24nMAssay Description:Displacement of [H-20]phorbol12,13-dibutyrate (PDBU) from 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: 28nMAssay Description:Displacement of phorbol 12,13-dibutyrate (PDBU) from Protein kinase C alphaMore data for this Ligand-Target Pair