BDBM50057512 (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulene-9,9a-diyl dibutanoate::CHEMBL27768::PDBu::phorbol 12,13-dibutanoate::phorbol 12,13-dibutyrate
SMILES CCCC(=O)O[C@@H]1[C@@H](C)[C@]2(O)[C@@H]3C=C(C)C(=O)[C@@]3(O)CC(CO)=C[C@H]2[C@@H]2C(C)(C)[C@]12OC(=O)CCC
InChI Key InChIKey=BQJRUJTZSGYBEZ-AHNFSZCQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50057512
Affinity DataKd: 1.10nMAssay Description:Binding affinity to PKCalpha-C1A domain peptide using [3H]-labeled compoundMore data for this Ligand-Target Pair
Affinity DataKd: 0.450nMAssay Description:Binding affinity to PKCeta-C1B domain peptide using [3H]-labeled compoundMore data for this Ligand-Target Pair
Affinity DataKd: 1.30nMAssay Description:Binding affinity to PKCbeta-C1A domain peptide using [3H]-labeled compoundMore data for this Ligand-Target Pair
Affinity DataKd: 1.5nMAssay Description:Binding affinity to PKCgamma-C1A domain peptide using [3H]-labeled compoundMore data for this Ligand-Target Pair
Affinity DataKd: 0.530nMAssay Description:Inhibition of [3H]PDBu binding to PKCdelta-C1B domain peptideMore data for this Ligand-Target Pair
Affinity DataKd: 0.810nMAssay Description:Inhibition of [3H]PDBu binding to PKCepsilon-C1B domain peptideMore data for this Ligand-Target Pair