Reaction Details |
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Target | Cruzipain |
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Ligand | BDBM20096 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2045565 (CHEMBL4700264) |
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Ki | 501±n/a nM |
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Citation | Bonatto, V; Batista, PHJ; Cianni, L; De Vita, D; Silva, DG; Cedron, R; Tezuka, DY; de Albuquerque, S; Moraes, CB; Franco, CH; Lameira, J; Leitão, A; Montanari, CA On the intrinsic reactivity of highly potent trypanocidal cruzain inhibitors. RSC Med Chem11:1275-1284 (2020) [PubMed] Article |
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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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BDBM20096 |
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n/a |
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Name | BDBM20096 |
Synonyms: | CHEMBL344174 | benzyl N-[(1S)-1-[(cyanomethyl)carbamoyl]-2-phenylethyl]carbamate | dipeptide-derived nitrile, 17 |
Type | Small organic molecule |
Emp. Form. | C19H19N3O3 |
Mol. Mass. | 337.3725 |
SMILES | O=C(N[C@@H](Cc1ccccc1)C(=O)NCC#N)OCc1ccccc1 |r| |
Structure |
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