BDBM50043765 5,7-Dihydro-dibenzo[c,e]oxepine-1,2,3,9,10,11-hexaol::CHEMBL294037
SMILES Oc1cc2COCc3cc(O)c(O)c(O)c3-c2c(O)c1O
InChI Key InChIKey=SKICTLZCYREIRF-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50043765
TargetProtein kinase C delta type(Homo sapiens (Human))
University Of North Carolina
Curated by ChEMBL
University Of North Carolina
Curated by ChEMBL
Affinity DataIC50: 4.20E+4nMAssay Description:Inhibition ofprotein kinase C deltaMore 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: 3.70E+4nMAssay Description:Inhibition of protein kinase C alphaMore data for this Ligand-Target Pair
TargetProtein kinase C gamma type(Homo sapiens (Human))
University Of North Carolina
Curated by ChEMBL
University Of North Carolina
Curated by ChEMBL
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of protein kianse C gammaMore data for this Ligand-Target Pair
TargetProtein kinase C delta type(Homo sapiens (Human))
University Of North Carolina
Curated by ChEMBL
University Of North Carolina
Curated by ChEMBL
Affinity DataIC50: 4.40E+4nMAssay Description:Inhibition ofprotein kinase C deltaMore data for this Ligand-Target Pair
TargetProtein kinase C gamma type(Homo sapiens (Human))
University Of North Carolina
Curated by ChEMBL
University Of North Carolina
Curated by ChEMBL
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of protein kianse C gammaMore data for this Ligand-Target Pair