BDBM50085892 Acetic acid 2-hydroxymethyl-4-(3-isopropyl-4-methyl-pentylidene)-5-oxo-tetrahydro-furan-2-ylmethyl ester::CHEMBL369163
SMILES CC(C)C(C\C=C1\CC(CO)(COC(C)=O)OC1=O)C(C)C
InChI Key InChIKey=OAGXWRWIVPHMIF-NSIKDUERSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50085892
TargetProtein kinase C alpha type(Homo sapiens (Human))
National Cancer Institute-Bethesda
Curated by ChEMBL
National Cancer Institute-Bethesda
Curated by ChEMBL
Affinity DataKi: 123nMAssay Description:Binding Affinity against protein kinase C alphaMore data for this Ligand-Target Pair