A cyclopent-2-enecarbonyl group mimics proline at the P2 position of prolyl oligopeptidase inhibitors.
Study design not specified in the source record · J Med Chem · 2004. Source record refreshed; an explanation has not been reviewed.
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A cyclopent-2-enecarbonyl group mimics proline at the P2 position of prolyl oligopeptidase inhibitors.
Jarho EM, Venäläinen JI, Huuskonen J et al.
J Med Chem · 2004
- PubMed ID
- 15509157
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