BDBM50043774 6,6'-Bis-methoxymethyl-biphenyl-2,3,4,2',3',4'-hexaol::CHEMBL59451
SMILES COCc1cc(O)c(O)c(O)c1-c1c(O)c(O)c(O)cc1COC
InChI Key InChIKey=NEBCAMAQXZIVRE-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50043774
TargetProtein kinase C gamma type(Homo sapiens (Human))
University Of North Carolina
Curated by ChEMBL
University Of North Carolina
Curated by ChEMBL
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of protein kianse C gammaMore data for this Ligand-Target Pair
TargetProtein kinase C alpha type(Homo sapiens (Human))
University Of North Carolina
Curated by ChEMBL
University Of North Carolina
Curated by ChEMBL
Affinity DataIC50: 4.30E+4nMAssay Description:Inhibition of protein kinase C alphaMore data for this Ligand-Target Pair