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TargetCruzipain
LigandBDBM50421519
Substrate/Competitorn/a
Meas. Tech.ChEMBL_51850 (CHEMBL664073)
IC50 19953±n/a nM
Citation Rodrigues, CRFlaherty, TMSpringer, CMcKerrow, JHCohen, FE CoMFA and HQSAR of acylhydrazide cruzain inhibitors. Bioorg Med Chem Lett12:1537-41 (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:
BDBM50421519
n/a
NameBDBM50421519
Synonyms:CHEMBL289164
TypeSmall organic molecule
Emp. Form.C18H13N3O5
Mol. Mass.351.3129
SMILESOc1ccccc1C(=O)N[N-][CH+]c1ccc(o1)-c1ccccc1[N+]([O-])=O
Structure
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