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Target
Cruzipain
Ligand
BDBM50246509
Substrate
n/a
Meas. Tech.
ChEMBL_559677 (CHEMBL1010075)
IC50
>150000±n/a nM
Citation
 Zanatta, N; Amaral, SS; Dos Santos, JM; de Mello, DL; Fernandes, Lda S; Bonacorso, HG; Martins, MA; Andricopulo, AD; Borchhardt, DM Convergent synthesis and cruzain inhibitory activity of novel 2-(N'-benzylidenehydrazino)-4-trifluoromethyl-pyrimidines. Bioorg Med Chem 16:10236-43 (2008) [PubMed]  Article 
Target
Name:
Cruzipain
Synonyms:
CYSP_TRYCR | Cruzain | Cruzaine | Major cysteine proteinase
Type:
Protein
Mol. Mass.:
49831.41
Organism:
Trypanosoma cruzi
Description:
P25779
Residue:
467
Sequence:
MSGWARALLLAAVLVVMACLVPAATASLHAEETLTSQFAEFKQKHGRVYESAAEEAFRLSVFRENLFLARLHAAANPHATFGVTPFSDLTREEFRSRYHNGAAHFAAAQERARVPVKVEVVGAPAAVDWRARGAVTAVKDQGQCGSCWAFSAIGNVECQWFLAGHPLTNLSEQMLVSCDKTDSGCSGGLMNNAFEWIVQENNGAVYTEDSYPYASGEGISPPCTTSGHTVGATITGHVELPQDEAQIAAWLAVNGPVAVAVDASSWMTYTGGVMTSCVSEQLDHGVLLVGYNDSAAVPYWIIKNSWTTQWGEEGYIRIAKGSNQCLVKEEASSAVVGGPGPTPEPTTTTTTSAPGPSPSYFVQMSCTDAACIVGCENVTLPTGQCLLTTSGVSAIVTCGAETLTEEVFLTSTHCSGPSVRSSVPLNKCNRLLRGSVEFFCGSSSSGRLADVDRQRRHQPYHSRHRRL
  
Inhibitor
Name:
BDBM50246509
Synonyms:
2-(N'-2-Methoxy-benzylidenehydrazino)-6-methyl-4-trifluoromethyl-pyri-midine | CHEMBL453634
Type:
Small organic molecule
Emp. Form.:
C14H13F3N4O
Mol. Mass.:
310.2744
SMILES:
COc1ccccc1CN=Nc1nc(C)cc(n1)C(F)(F)F |w:10.11|
Structure:
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