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TargetCruzipain
LigandBDBM50114613
Substrate/Competitorn/a
Meas. Tech.ChEMBL_305484 (CHEMBL830275)
IC50 310±n/a nM
Citation Fujii, NMallari, JPHansell, EJMackey, ZDoyle, PZhou, YMGut, JRosenthal, PJMcKerrow, JHGuy, RK Discovery of potent thiosemicarbazone inhibitors of rhodesain and cruzain. Bioorg Med Chem Lett15:121-3 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cruzipain
Name:Cruzipain
Synonyms:CYSP_TRYCR | Cruzain | Cruzaine | Major cysteine proteinase
Type:Protein
Mol. Mass.:49831.41
Organism:Trypanosoma cruzi
Description:P25779
Residue:467
Sequence:
MSGWARALLLAAVLVVMACLVPAATASLHAEETLTSQFAEFKQKHGRVYESAAEEAFRLS
VFRENLFLARLHAAANPHATFGVTPFSDLTREEFRSRYHNGAAHFAAAQERARVPVKVEV
VGAPAAVDWRARGAVTAVKDQGQCGSCWAFSAIGNVECQWFLAGHPLTNLSEQMLVSCDK
TDSGCSGGLMNNAFEWIVQENNGAVYTEDSYPYASGEGISPPCTTSGHTVGATITGHVEL
PQDEAQIAAWLAVNGPVAVAVDASSWMTYTGGVMTSCVSEQLDHGVLLVGYNDSAAVPYW
IIKNSWTTQWGEEGYIRIAKGSNQCLVKEEASSAVVGGPGPTPEPTTTTTTSAPGPSPSY
FVQMSCTDAACIVGCENVTLPTGQCLLTTSGVSAIVTCGAETLTEEVFLTSTHCSGPSVR
SSVPLNKCNRLLRGSVEFFCGSSSSGRLADVDRQRRHQPYHSRHRRL
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  Blast E-value cutoff:
BDBM50114613
n/a
NameBDBM50114613
Synonyms:(1E)-1-(3-bromophenyl)propan-1-one thiosemicarbazone | CHEMBL313679
TypeSmall organic molecule
Emp. Form.C10H12BrN3S
Mol. Mass.286.191
SMILESCCC(=NNC(N)=S)c1cccc(Br)c1 |w:3.3|
Structure
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