Therapeutic Targets Database
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TTD Drug ID: DNC003686

Drug Information
NameBALANOL
SynonymsBALANOL
IndicationNot AvailableExperimental    
Structure

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InChI1S/C28H26N2O10/c31-16-8-6-14(7-9-16)26(36)30-18-13-29-10-2-5-22(1
8)40-28(39)15-11-20(33)24(21(34)12-15)25(35)23-17(27(37)38)3-1-4-
19(23)32/h1,3-4,6-9,11-12,18,22,29,31-34H,2,5,10,13H2,(H,30,36)(H
,37,38)/t18-,22-/m1/s1
InChIKeyXYUFCXJZFZPEJD-XMSQKQJNSA-N
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=
C4O)C(=O)O)O    
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)
C4=C(C=CC=C4O)C(=O)O)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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