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TargetCruzipain
LigandBDBM50330929
Substrate/Competitorn/a
Meas. Tech.ChEMBL_683902 (CHEMBL1285900)
IC50 60±n/a nM
Citation Hernandes, MZRabello, MMLeite, ACCardoso, MVMoreira, DRBrondani, DJSimone, CAReis, LCSouza, MAPereira, VRFerreira, RSMcKerrow, JH Studies toward the structural optimization of novel thiazolylhydrazone-based potent antitrypanosomal agents. Bioorg Med Chem18:7826-35 (2010) [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:
BDBM50330929
n/a
NameBDBM50330929
Synonyms:2-[(p-Methylphenyl)thiopropylidenehydrazinyl]-5-methylthiazolidine-4-thione | CHEMBL1275672
TypeSmall organic molecule
Emp. Form.C13H15N3S3
Mol. Mass.309.473
SMILESCc1sc(N=NCCCSc2ccccc2)nc1S |w:4.3|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: