Reaction Details |
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Target | Cruzipain |
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Ligand | BDBM50421529 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_51850 (CHEMBL664073) |
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IC50 | 30200±n/a nM |
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Citation | Rodrigues, CR; Flaherty, TM; Springer, C; McKerrow, JH; Cohen, FE CoMFA and HQSAR of acylhydrazide cruzain inhibitors. Bioorg Med Chem Lett12:1537-41 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Cruzipain |
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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
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BDBM50421529 |
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n/a |
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Name | BDBM50421529 |
Synonyms: | CHEMBL289764 |
Type | Small organic molecule |
Emp. Form. | C17H13N3O2 |
Mol. Mass. | 291.304 |
SMILES | Oc1ccccc1C(=O)N\N=C\c1ccnc2ccccc12 |
Structure |
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