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Target
Cruzipain
Ligand
BDBM50133623
Substrate
n/a
Meas. Tech.
ChEMBL_197497 (CHEMBL805131)
IC50
6000±n/a nM
Citation
 Chiyanzu, I; Hansell, E; Gut, J; Rosenthal, PJ; McKerrow, JH; Chibale, K Synthesis and evaluation of isatins and thiosemicarbazone derivatives against cruzain, falcipain-2 and rhodesain. Bioorg Med Chem Lett 13:3527-30 (2003) [PubMed]  Article 
Target
Name:
Cruzipain
Synonyms:
CYSP_TRYCR | Cruzain | Cruzaine | Major cysteine proteinase
Type:
Protein
Mol. Mass.:
49831.41
Organism:
Trypanosoma cruzi
Description:
P25779
Residue:
467
Sequence:
MSGWARALLLAAVLVVMACLVPAATASLHAEETLTSQFAEFKQKHGRVYESAAEEAFRLSVFRENLFLARLHAAANPHATFGVTPFSDLTREEFRSRYHNGAAHFAAAQERARVPVKVEVVGAPAAVDWRARGAVTAVKDQGQCGSCWAFSAIGNVECQWFLAGHPLTNLSEQMLVSCDKTDSGCSGGLMNNAFEWIVQENNGAVYTEDSYPYASGEGISPPCTTSGHTVGATITGHVELPQDEAQIAAWLAVNGPVAVAVDASSWMTYTGGVMTSCVSEQLDHGVLLVGYNDSAAVPYWIIKNSWTTQWGEEGYIRIAKGSNQCLVKEEASSAVVGGPGPTPEPTTTTTTSAPGPSPSYFVQMSCTDAACIVGCENVTLPTGQCLLTTSGVSAIVTCGAETLTEEVFLTSTHCSGPSVRSSVPLNKCNRLLRGSVEFFCGSSSSGRLADVDRQRRHQPYHSRHRRL
  
Inhibitor
Name:
BDBM50133623
Synonyms:
(3Z)-5-chloro-1H-indole-2,3-dione 3-thiosemicarbazone | CHEMBL119213
Type:
Small organic molecule
Emp. Form.:
C9H7ClN4OS
Mol. Mass.:
254.696
SMILES:
NC(=S)N=Nc1c(O)[nH]c2ccc(Cl)cc12 |w:3.2|
Structure:
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