BDBM50327944 (1S,3R,5R,9R,13R)-9-Hydroxymethyl-16,16-dimethyl-3-(4-phenyl-butyl)-2,6,10,17-tetraoxa-tricyclo[11.3.1.1'1,5']octadecane-7,11-dione::CHEMBL1258117
SMILES CC1(C)CC[C@@H]2CC(=O)O[C@@H](CO)CC(=O)O[C@@H]3C[C@@H](CCCCc4ccccc4)O[C@@]1(C3)O2
InChI Key InChIKey=MCIAOHYVDXDCLF-OMZVUVJISA-N
Data 10 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50327944
Affinity DataKi: 8.10nMAssay Description:Inhibition of [3H]PDBu binding to PKCtheta C1B peptideMore data for this Ligand-Target Pair
Affinity DataKi: 9.80nMAssay Description:Inhibition of [3H]-PDBu binding to PKCdelta C1B domain (unknown origin) by competitive binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 9.80nMAssay Description:Inhibition of [3H]PDBu binding to PKC delta C1B peptideMore data for this Ligand-Target Pair
Affinity DataKi: 12nMAssay Description:Inhibition of [3H]PDBu binding to PKCeta C1B peptideMore data for this Ligand-Target Pair
Affinity DataKi: 37nMAssay Description:Inhibition of [3H]PDBu binding to PKCepsilon C1B peptideMore data for this Ligand-Target Pair
Affinity DataKi: 80nMAssay Description:Inhibition of [3H]PDBu binding to PKC gamma C1A peptideMore data for this Ligand-Target Pair
Affinity DataKi: 120nMAssay Description:Inhibition of [3H]-PDBu binding to PKCalpha C1A domain (unknown origin) by competitive binding assayMore data for this Ligand-Target Pair
Affinity DataKi: 120nMAssay Description:Inhibition of [3H]PDBu binding to PKC alpha C1A peptideMore data for this Ligand-Target Pair
Affinity DataKi: 130nMAssay Description:Inhibition of [3H]PDBu binding to PKC delta C1A peptideMore data for this Ligand-Target Pair
Affinity DataKi: 140nMAssay Description:Inhibition of [3H]PDBu binding to PKC beta C1A peptideMore data for this Ligand-Target Pair