Therapeutic Targets Database
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TTD Drug ID: DNC008531

Drug Information
NameDYSIDINE
SynonymsDYSIDINE
IndicationNot AvailableExperimental    
Structure

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InChI1S/C23H33NO6S/c1-14-6-5-7-17-15(2)22(3,8-9-23(14,17)4)13-16-20(26
)18(12-19(25)21(16)27)24-10-11-31(28,29)30/h6,12,15,17,24,26H,5,7
-11,13H2,1-4H3,(H,28,29,30)/t15-,17+,22-,23-/m1/s1
InChIKeyJUZCKAMLAZUOHD-CIVZFWGOSA-N
Canonical SMILESCC1C2CCC=C(C2(CCC1(C)CC3=C(C(=CC(=O)C3=O)NCCS(=O)(=O)O)O)C)C    
Isomeric SMILESC[C@@H]1[C@@H]2CCC=C([C@]2(CC[C@]1(C)CC3=C(C(=CC(=O)C3=O)NCCS(=O)(=O)O)
O)C)C
TargetPhospholipase A2 group IIAInhibitor[1]
Protein-tyrosine phosphatase 1BInhibitor[2]
Ref 1J Nat Prod. 2001 May;64(5):612-5.New sesquiterpene derivatives from the sponge Dysidea species with a selective inhibitor profile against human phospholipase A2 and other leukocyte functions. To Reference
Ref 2Bioorg Med Chem Lett. 2009 Jan 15;19(2):390-2. Epub 2008 Nov 24.A novel sesquiterpene quinone from Hainan sponge Dysidea villosa. To Reference



 

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