BDBM50187544 (E)-{2-(hydroxymethyl)-4-[(2-hydroxyphenyl)methylene]-5-oxo-2,3-dihydrofur-2-yl}methyl 4-methyl-3-(methylethyl)pentanoate::CHEMBL209308
SMILES CC(C)C(CC(=O)OCC1(CO)C\C(=C/c2ccccc2O)C(=O)O1)C(C)C
InChI Key InChIKey=JMFMLMIFLPJDAR-RQZCQDPDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50187544
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute-Frederick
Curated by ChEMBL
National Cancer Institute-Frederick
Curated by ChEMBL
Affinity DataKi: 22nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore data for this Ligand-Target Pair
Affinity DataKd: 3nMAssay Description:Displacement of [20-3H]PDBu from GST-tagged full-length mouse PKC-delta C1B domain expressed in Escherichia coli after 2 to 30 mins by polyethylene g...More data for this Ligand-Target Pair