Therapeutic Targets Database
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TTD Drug ID: DNC010150

Drug Information
Namekuwanon J
IndicationNot AvailableExperimental    
Structure

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InChI1S/C40H38O10/c1-20(2)4-9-27-34(46)16-23(17-35(27)47)39(49)37-29(2
6-10-8-25(42)19-36(26)48)14-21(3)15-30(37)38-32(44)13-11-28(40(38
)50)31(43)12-6-22-5-7-24(41)18-33(22)45/h4-8,10-13,15-19,29-30,37
,41-42,44-48,50H,9,14H2,1-3H3/b12-6+/t29-,30+,37-/m1/s1
InChIKeyBDUDECZOBBDZCJ-CQZGAYFHSA-N
Canonical SMILESCC1=CC(C(C(C1)C2=C(C=C(C=C2)O)O)C(=O)C3=CC(=C(C(=C3)O)CC=C(C)C)O)C4=C(C=
CC(=C4O)C(=O)C=CC5=C(C=C(C=C5)O)O)O    
Isomeric SMILESCC1=C[C@@H]([C@@H]([C@H](C1)C2=C(C=C(C=C2)O)O)C(=O)C3=CC(=C(C(=C3)O)CC=C
(C)C)O)C4=C(C=CC(=C4O)C(=O)/C=C/C5=C(C=C(C=C5)O)O)O
TargetProtein-tyrosine phosphatase 1BInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2009 Dec 1;19(23):6759-61. Epub 2009 Oct 7.Protein tyrosine phosphatase 1B inhibitors isolated from Morus bombycis. To Reference



 

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