BDBM3236 (1R,2R)-2-[(4-hydroxybenzene)amido]cyclopentyl 3,5-dihydroxy-4-[(2-hydroxy-6-methanesulfonamidophenyl)carbonyl]benzoate::Modified Benzophenone Carboxylic Acid, Balanol Analog 36::trans-2-[3,5-Dihydroxy-4-[2-hydroxy-6-(methanesulfonylamino)benzoyl]benzoyloxy]-1-(4-hydroxybenzamido)cyclopentane
SMILES CS(=O)(=O)Nc1cccc(O)c1C(=O)c1c(O)cc(cc1O)C(=O)O[C@@H]1CCC[C@H]1NC(=O)c1ccc(O)cc1
InChI Key InChIKey=KWJACKKGBNJDEP-VGOFRKELSA-N
Data 6 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 3236
Affinity DataIC50: 500nMAssay Description:PKC was assayed by quantitating the incorporation of 32P from [gamma-32P]ATP into histone type IIIs.More data for this Ligand-Target Pair
Affinity DataIC50: 110nMAssay Description:PKC was assayed by quantitating the incorporation of 32P from [gamma-32P]ATP into histone type IIIs.More data for this Ligand-Target Pair
Affinity DataIC50: 30nMAssay Description:Inhibition of Human Protein kinase C deltaMore data for this Ligand-Target Pair
Affinity DataIC50: 150nMAssay Description:Inhibition of Human Protein kinase C beta 2More data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of Human Protein kinase C epsilonMore data for this Ligand-Target Pair
Affinity DataIC50: 450nMAssay Description:Inhibition of Human Protein kinase C alphaMore data for this Ligand-Target Pair