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TargetCruzipain
LigandBDBM50330928
Substrate/Competitorn/a
Meas. Tech.ChEMBL_878617 (CHEMBL2189087)
IC50 400±n/a nM
Citation Moreira, DRCosta, SPHernandes, MZRabello, MMde Oliveira Filho, GBde Melo, CMda Rocha, LFde Simone, CAFerreira, RSFradico, JRMeira, CSGuimarães, ETSrivastava, RMPereira, VRSoares, MBLeite, AC Structural investigation of anti-Trypanosoma cruzi 2-iminothiazolidin-4-ones allows the identification of agents with efficacy in infected mice. J Med Chem55:10918-36 (2012) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50330928
n/a
NameBDBM50330928
Synonyms:2-[(Phenylthio)propylide-1-enehydrazinyl]-5-methylthiazolidin-4-one | CHEMBL1276198
TypeSmall organic molecule
Emp. Form.C13H15N3OS2
Mol. Mass.293.408
SMILESCc1sc(N=NCCCSc2ccccc2)nc1O |w:4.3|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: