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TargetCruzipain
LigandBDBM35377
Substrate/Competitorn/a
Meas. Tech.ChEMBL_595793 (CHEMBL1048800)
IC50>120000±n/a nM
Citation Jadhav, AFerreira, RSKlumpp, CMott, BTAustin, CPInglese, JThomas, CJMaloney, DJShoichet, BKSimeonov, A Quantitative analyses of aggregation, autofluorescence, and reactivity artifacts in a screen for inhibitors of a thiol protease. J Med Chem53:37-51 (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:
BDBM35377
n/a
NameBDBM35377
Synonyms:MLS000081820 | N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1,2-oxazole-5-carboxamide | N-[4-(4-methylphenyl)-2-thiazolyl]-5-isoxazolecarboxamide | N-[4-(p-tolyl)thiazol-2-yl]isoxazole-5-carboxamide | SMR000063580 | cid_2999703
TypeSmall organic molecule
Emp. Form.C14H11N3O2S
Mol. Mass.285.321
SMILESCc1ccc(cc1)-c1csc(NC(=O)c2ccno2)n1
Structure
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