Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC011191

Drug Information
NameKT-5720
IndicationNot AvailableExperimental    
Structure

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InChI1S/C32H31N3O5/c1-3-4-5-10-15-39-30(37)32(38)16-23-34-21-13-8-6-11
-18(21)25-26-20(17-33-29(26)36)24-19-12-7-9-14-22(19)35(28(24)27(
25)34)31(32,2)40-23/h6-9,11-14,23,38H,3-5,10,15-17H2,1-2H3,(H,33,
36)
InChIKeyZHEHVZXPFVXKEY-UHFFFAOYSA-N
Canonical SMILESCCCCCCOC(=O)C1(CC2N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N(C7=C53)C1(O2)C)
CNC6=O)O    
TargetMAP kinase ERK2Inhibitor[1]
MAP kinase p38 alphaInhibitor[1]
MAP kinase p38 betaInhibitor[1]
MAP kinase p38 gammaInhibitor[1]
Protein kinase C alpha Inhibitor[1]
Rho-associated protein kinase 2Inhibitor[1]
Ribosomal protein S6 kinase 1Inhibitor[1]
c-Jun N-terminal kinase 1Inhibitor[1]
Ref 1Biochem J. 2000 Oct 1;351(Pt 1):95-105.Specificity and mechanism of action of some commonly used protein kinase inhibitors. To Reference



 

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