Small-molecule inhibitor: TAPI-1
Name
- Common name
- TAPI-1
- Other names
- tumor necrosis factor-alpha protease inhibitor-1
Chemistry
- CID at PubChem
- 9827273
- Structure
![[TAPI-1 (M12.217 inhibitor) structure ]](http://pubchem.ncbi.nlm.nih.gov/image/imgsrv.fcgi?t=l&cid=9827273)
- Chemical/biochemical name
- N-{D,L-[2-(hydroxyaminocarbonyl)-methyl]-4-methylpentanoyl}L-3-(2' naphthyl)-alanyl-L-alanine 2-aminoethyl amide
- Formula weight
- 500
General
- Inhibitor class
- This compound contains functionality of the hydroxamate class of metallopeptidase inhibitors. The first full report of hydroxamates as metallopeptidase inhibitors was that of Nishino & Powers (1978). These are reversible inhibitors in which the hydroxamic acid group forms a bidentate complex with the active site zinc. A structure (Holmes & Matthews, 1981) showed both the carbonyl oxygen and the hydroxyl oxygen close to the zinc. Specificity is achieved by fitting of other parts of the molecules to prime-side substrate-binding sites. An excellent early review of the hydroxamates as metallopeptidase inhibitors was that of Powers & Harper (1986) (pp. 244-253).