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TargetCruzipain
LigandBDBM50303422
Substrate/Competitorn/a
Meas. Tech.ChEMBL_595795 (CHEMBL1048802)
IC50 0.3±n/a nM
Citation Mott, BTFerreira, RSSimeonov, AJadhav, AAng, KKLeister, WShen, MSilveira, JTDoyle, PSArkin, MRMcKerrow, JHInglese, JAustin, CPThomas, CJShoichet, BKMaloney, DJ Identification and optimization of inhibitors of Trypanosomal cysteine proteases: cruzain, rhodesain, and TbCatB. J Med Chem53:52-60 (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:
BDBM50303422
n/a
NameBDBM50303422
Synonyms:6-(3-chlorophenylamino)-9-cyclopentyl-9H-purine-2-carbonitrile | CHEMBL578162 | cid_44142124
TypeSmall organic molecule
Emp. Form.C17H15ClN6
Mol. Mass.338.794
SMILESClc1cccc(Nc2nc(nc3n(cnc23)C2CCCC2)C#N)c1
Structure
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