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TargetCruzipain
LigandBDBM50451633
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1745981 (CHEMBL4180491)
Ki 125893±n/a nM
Citation Silva, DGRibeiro, JFRDe Vita, DCianni, LFranco, CHFreitas-Junior, LHMoraes, CBRocha, JRBurtoloso, ACBKenny, PWLeitão, AMontanari, CA A comparative study of warheads for design of cysteine protease inhibitors. Bioorg Med Chem Lett27:5031-5035 (2017) [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:
BDBM50451633
n/a
NameBDBM50451633
Synonyms:CHEMBL4213366
TypeSmall organic molecule
Emp. Form.C25H28N2O5
Mol. Mass.436.5002
SMILESCCOC(=O)\C=C\C1(CC1)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1 |r|
Structure
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