PRB

13-ACETYLPHORBOL

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is present as a standalone ligand in 1 entries

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Chemical Component Summary
Name	13-ACETYLPHORBOL
Identifiers	n/a
Formula	C₂₂ H₃₀ O₇
Molecular Weight	406.469
Type	NON-POLYMER
Isomeric SMILES	C[C@@H]1[C@H]([C@@]2([C@@H](C2(C)C)[C@H]3[C@]1([C@@H]4C=C(C(=O)[C@]4(CC(=C3)CO)O)C)O)OC(=O)C)O
InChI	InChI=1S/C22H30O7/c1-10-6-15-20(27,17(10)25)8-13(9-23)7-14-16-19(4,5)22(16,29-12(3)24)18(26)11(2)21(14,15)28/h6-7,11,14-16,18,23,26-28H,8-9H2,1-5H3/t11-,14+,15-,16-,18-,20-,21-,22-/m1/s1
InChIKey	SDSVJYOOAPRSDA-RPCQODIISA-N

Chemical Details
Formal Charge	0
Atom Count	59
Chiral Atom Count	8
Bond Count	62
Aromatic Bond Count	0

Drug Info: DrugBank

DrugBank ID	DB04376
Name	13-Acetylphorbol
Groups	experimental
Synonyms	13-Acetylphorbol

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Protein kinase C delta type	MAPFLRIAFNSYELGSLQAEDEANQPFCAVKMKEALSTERGKTLVQKKPT...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682