BDBM50148087 (Z)-[2-(hydroxymethyl)-4-nonylidene-5-oxo-2,3-dihydrofur-2-yl]methyl 2-phenylacetate::CHEMBL109997::Phenyl-acetic acid 2-hydroxymethyl-4-nonylidene-5-oxo-tetrahydro-furan-2-ylmethyl ester
SMILES CCCCCCCC\C=C1\CC(CO)(COC(=O)Cc2ccccc2)OC1=O
InChI Key InChIKey=NVDNKALVXGGYJL-ZHZULCJRSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50148087
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute At Frederick
Curated by ChEMBL
National Cancer Institute At Frederick
Curated by ChEMBL
Affinity DataKi: 43nMAssay Description:Displacement of [20-3H]phorbol-12,13-dibutyrate (PDBu) from a recombinant protein kinase C alpha with phosphatidylserineMore data for this Ligand-Target Pair
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute At Frederick
Curated by ChEMBL
National Cancer Institute At Frederick
Curated by ChEMBL
Affinity DataKi: 45nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore data for this Ligand-Target Pair
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute At Frederick
Curated by ChEMBL
National Cancer Institute At Frederick
Curated by ChEMBL
Affinity DataKi: 145nMAssay Description:Displacement of [20-3H]phorbol-12,13-dibutyrate (PDBu) from a recombinant protein kinase C alpha with phosphatidylserineMore data for this Ligand-Target Pair