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TargetCruzipain
LigandBDBM50295153
Substrate/Competitorn/a
Meas. Tech.ChEMBL_572966 (CHEMBL1061354)
IC50>100000±n/a nM
Citation Ferreira, RSBryant, CAng, KKMcKerrow, JHShoichet, BKRenslo, AR Divergent modes of enzyme inhibition in a homologous structure-activity series. J Med Chem52:5005-8 (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:
BDBM50295153
n/a
NameBDBM50295153
Synonyms:5-(2-Amino-phenyl)-[1,3,4]oxadiazole-2-carboxylic acid 3,4,5-trimethoxybenzylamide | CHEMBL564049
TypeSmall organic molecule
Emp. Form.C19H20N4O5
Mol. Mass.384.3859
SMILESCOc1cc(CNC(=O)c2nnc(o2)-c2ccccc2N)cc(OC)c1OC
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: