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TargetCruzipain
LigandBDBM20119
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2048968 (CHEMBL4703667)
Ki 501±n/a nM
Citation Ribeiro, JFRCianni, LLi, CWarwick, TGde Vita, DRosini, FDos Reis Rocho, FMartins, FCPKenny, PWLameira, JLeitão, AEmsley, JMontanari, CA Crystal structure of Leishmania mexicana cysteine protease B in complex with a high-affinity azadipeptide nitrile inhibitor. Bioorg Med Chem28:0 (2020) [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:
BDBM20119
n/a
NameBDBM20119
Synonyms:(2S)-N-(cyanomethyl)-3-phenyl-2-(phenylformamido)propanamide | phenylalanine derivative, 43
TypeSmall organic molecule
Emp. Form.C18H17N3O2
Mol. Mass.307.3465
SMILESO=C(NCC#N)[C@H](Cc1ccccc1)NC(=O)c1ccccc1 |r|
Structure
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