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TargetCruzipain
LigandBDBM50322743
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2284564
IC50 2500±n/a nM
Citation Rocha, DASilva, EBFortes, ISLopes, MSFerreira, RSAndrade, SF Synthesis and structure-activity relationship studies of cruzain and rhodesain inhibitors. Eur J Med Chem157:1426-1459 (2018) [PubMed]
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:
BDBM50322743
n/a
NameBDBM50322743
Synonyms:8-chloro-N-(3-morpholinopropyl)-5H-pyrimido[5,4-b]indol-4-amine | CHEMBL597857 | GNF-Pf-4478 | cid_661700
TypeSmall organic molecule
Emp. Form.C17H20ClN5O
Mol. Mass.345.827
SMILESClc1ccc2[nH]c3c(NCCCN4CCOCC4)ncnc3c2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: