BDBM50048890 Acetic acid 2-hydroxymethyl-5-oxo-4-tetradec-(E)-ylidene-tetrahydro-furan-2-ylmethyl ester::CHEMBL49904
SMILES CCCCCCCCCCCCC\C=C1/CC(CO)(COC(C)=O)OC1=O
InChI Key InChIKey=CANHUQMSCFNKBO-HMMYKYKNSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50048890
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute-Bethesda
Curated by ChEMBL
National Cancer Institute-Bethesda
Curated by ChEMBL
Affinity DataKi: 78nMAssay Description:Displacement of [20-3H]phorbol12,13-dibutyrate from a recombinant PK-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: 78nMAssay 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: 78nMAssay Description:Displacement of [20-3H]-phorbol 12,13-dibutyrate (PDBU) from PKCalpha (C1b domain)More data for this Ligand-Target Pair