BDBM50187547 (E)-[2-(hydroxymethyl)-4-nonylidene-5-oxo-2,3-dihydrofur-2-yl]methyl 2-phenylacetate::CHEMBL206735
SMILES CCCCCCCC\C=C1/CC(CO)(COC(=O)Cc2ccccc2)OC1=O
InChI Key InChIKey=NVDNKALVXGGYJL-XSFVSMFZSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50187547
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute-Frederick
Curated by ChEMBL
National Cancer Institute-Frederick
Curated by ChEMBL
Affinity DataKi: 44nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore data for this Ligand-Target Pair