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TargetCruzipain
LigandBDBM50114608
Substrate/Competitorn/a
Meas. Tech.ChEMBL_48534 (CHEMBL660279)
IC50 20±n/a nM
Citation Du, XGuo, CHansell, EDoyle, PSCaffrey, CRHoller, TPMcKerrow, JHCohen, FE Synthesis and structure-activity relationship study of potent trypanocidal thio semicarbazone inhibitors of the trypanosomal cysteine protease cruzain. J Med Chem45:2695-707 (2002) [PubMed]
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50114608
n/a
NameBDBM50114608
Synonyms:(1E)-1-(3,4-dichlorophenyl)propan-1-one thiosemicarbazone | CHEMBL92099
TypeSmall organic molecule
Emp. Form.C10H11Cl2N3S
Mol. Mass.276.185
SMILESCCC(=NNC(N)=S)c1ccc(Cl)c(Cl)c1 |w:3.3|
Structure
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