null
SMILES COc1cc(\C=C\c2cc(\C=C\c3ccc(O)c(OC)c3)[nH]n2)ccc1O
InChI Key InChIKey=LKLASFRCXLTNMY-FCXRPNKRSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50163748
Affinity DataEC50: 1.50E+4nMAssay Description:Binding affinity to PKCdelta C1B subdomain after 1 hr by fluorescence quenching analysisMore data for this Ligand-Target Pair
Affinity DataEC50: 1.88E+4nMAssay Description:Binding affinity to PKCepsilon C1B subdomain after 1 hr by fluorescence quenching analysisMore data for this Ligand-Target Pair
Affinity DataEC50: 7.25E+3nMAssay Description:Binding affinity to PKCtheta C1B subdomain after 1 hr by fluorescence quenching analysisMore data for this Ligand-Target Pair