Therapeutic Targets Database
BIDD Pharmainformatics Databases


TTD Drug ID: DNC003686

Drug Information
IndicationNot AvailableExperimental    

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Canonical SMILESC1CC(C(CNC1)NC(=O)C2=CC=C(C=C2)O)OC(=O)C3=CC(=C(C(=C3)O)C(=O)C4=C(C=CC=
Isomeric SMILESC1C[C@H]([C@@H](CNC1)NC(=O)C2=CC=C(C=C2)O)OC(=O)C3=CC(=C(C(=C3)O)C(=O)
TargetCasein kinase II alphaInhibitor[1]
Protein kinase C alpha Inhibitor[2]
Protein kinase C betaInhibitor[2]
Protein kinase C deltaInhibitor[2]
Protein kinase C epsilonInhibitor[2]
Protein kinase C etaInhibitor[2]
Protein kinase C gammaInhibitor[2]
Protein kinase C zetaInhibitor[2]
cAMP-dependent protein kinase alpha-catalytic subunitInhibitor[3]
cAMP-dependent protein kinase beta-1 catalytic subunitInhibitor[3]
cAMP-dependent protein kinase, gamma catalytic subunitInhibitor[3]
Ref 1J Med Chem. 1996 Dec 20;39(26):5215-27.Synthesis and protein kinase C inhibitory activities of acyclic balanol analogs that are highly selective for protein kinase C over protein kinase A. To Reference
Ref 2Bioorg. Med. Chem. Lett. 5(18):2155-2160 (1995) To Reference
Ref 3J Med Chem. 2005 Sep 8;48(18):5613-38.Joys of molecules. 2. Endeavors in chemical biology and medicinal chemistry. To Reference


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