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Literature summary for 3.4.22.52 extracted from

  • Alonso, M.; Chicharro, R.; Miranda, C.; Aran, V.J.; Maestro, M.A.; Herradon, B.
    X-ray diffraction, solution structure, and computational studies on derivatives of (3-sec-butyl-2,3-dihydro-1H-isoquinolin-4-ylidene)acetic acid: compounds with activity as calpain inhibitors (2010), J. Org. Chem., 75, 342-352.
    View publication on PubMed

Inhibitors

Inhibitors Comment Organism Structure
butyl (2Z)-[(3S)-3-(butan-2-yl)-1-oxo-2,3-dihydroisoquinolin-4(1H)-ylidene]ethanoate
-
Homo sapiens
methyl (S,S,Z)-(3-sec-butyl-1-oxo-2,3-dihydro-1H-isoquinolin-4-ylidene)acetate strong inhibitor Homo sapiens

Organism

Organism UniProt Comment Textmining
Homo sapiens
-
-
-

Synonyms

Synonyms Comment Organism
mu-calpain
-
Homo sapiens

IC50 Value

IC50 Value IC50 Value Maximum Comment Organism Inhibitor Structure
0.000025
-
pH and temperature not specified in the publication Homo sapiens methyl (S,S,Z)-(3-sec-butyl-1-oxo-2,3-dihydro-1H-isoquinolin-4-ylidene)acetate