Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC007258

Drug Information
Name4,5,6,7-tetrabromo-1H-benzo[d][1,2,3]triazole
4,5,6,7-tetrabromobenzotriazole
IndicationNot AvailableExperimental    
Structure

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InChI1S/C6HBr4N3/c7-1-2(8)4(10)6-5(3(1)9)11-13-12-6/h(H,11,12,13)
InChIKeyOMZYUVOATZSGJY-UHFFFAOYSA-N
Canonical SMILESC1(=C(C2=NNN=C2C(=C1Br)Br)Br)Br    
TargetAMP-activated protein kinase, beta-1 subunitInhibitor[1]
Casein kinase II alphaInhibitor[2]
Dual specificity mitogen-activated protein kinase kinase 1Inhibitor[1]
Glycogen synthase kinase-3 betaInhibitor[1]
MAP 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 alpha 5Inhibitor[1]
Serine/threonine-protein kinase AKTInhibitor[1]
Serine/threonine-protein kinase Chk1 Inhibitor[1]
Serine/threonine-protein kinase Sgk1Inhibitor[1]
Tyrosine-protein kinase LCKInhibitor[1]
c-Jun N-terminal kinase 1Inhibitor[1]
Ref 1J Med Chem. 2004 Dec 2;47(25):6239-47.Optimization of protein kinase CK2 inhibitors derived from 4,5,6,7-tetrabromobenzimidazole. To Reference
Ref 2Bioorg Med Chem Lett. 2009 Jun 1;19(11):2920-3. Epub 2009 Apr 22.Structural insight into human CK2alpha in complex with the potent inhibitor ellagic acid. To Reference



 

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