Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC000382

Drug Information
NameCalphostin C
IndicationNot AvailableExperimental    
Structure

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InChI1S/C44H38O14/c1-20(56-43(50)22-10-8-7-9-11-22)16-25-31-32-26(17-2
1(2)57-44(51)58-24-14-12-23(45)13-15-24)42(55-6)40(49)34-28(47)19
-30(53-4)36(38(32)34)35-29(52-3)18-27(46)33(37(31)35)39(48)41(25)
54-5/h7-15,18-21,45,48-49H,16-17H2,1-6H3
InChIKeyLSUTUUOITDQYNO-UHFFFAOYSA-N
Canonical SMILESCC(CC1=C(C(=C2C(=O)C=C(C3=C4C(=CC(=O)C5=C(C(=C(C(=C45)C1=C32)CC(C)OC(=O)
OC6=CC=C(C=C6)O)OC)O)OC)OC)O)OC)OC(=O)C7=CC=CC=C7    
CAS NumberCAS 121263-19-2
PubChem Compound IDCID 2533.
PubChem Substance IDSID 682149.
TargetProtein kinase CInhibitor[1]
Ref 1Protein kinase C zeta isoform is critical for proliferation in human glioblastoma cell lines. J Neurooncol. 2000 Apr;47(2):109-15. To Reference



 

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