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Article title matches

1. Category:5-substituted piperidine (55 bytes)
   1: List of pages with the keyword 5-substituted piperidine
2. Category:5-disubstituted piperidine (57 bytes)
   1: List of pages with the keyword 5-disubstituted piperidine
3. Category:Piperidine (41 bytes)
   1: List of pages with the keyword Piperidine

Page text matches

1. 2uw9 (7,827 bytes)
   2: ...-(4-chloro-phenyl)-4-(4-(1H-pyrazol-4-yl)-phenyl)-piperidine==
   6: ...P:4-(4-CHLOROPHENYL)-4-[4-(1H-PYRAZOL-4-YL)PHENYL]PIPERIDINE'>GVP</scene></td></tr>
2. 2uw7 (5,389 bytes)
   2: ...(4-chloro-phenyl)-4-(4- (1H-pyrazol-4-yl)-phenyl)-piperidine==
   6: ...P:4-(4-CHLOROPHENYL)-4-[4-(1H-PYRAZOL-4-YL)PHENYL]PIPERIDINE'>GVP</scene></td></tr>
3. 1h5u (4,563 bytes)
   24: ...ion of the conformation of the 1-acetyl-4-hydroxy-piperidine ring supported by theoretical energy calculations...
4. 1w8m (3,918 bytes)
   24: Piperidine ligands are described that provide the first exam...
5. 1w8l (3,917 bytes)
   7: ...><scene name='pdbligand=1P3:(3R)-1-ACETYL-3-METHYLPIPERIDINE'>1P3</scene></td></tr>
   24: Piperidine ligands are described that provide the first exam...
6. 1qb1 (2,673 bytes)
   2: ...ro-1-methyl-1H-imidazol-2-yl)phenoxy]pyridin-4-yl]piperidine-3-carboxylic Acid (ZK-806974)==
   7: ...O-1-METHYL-1H-IMIDAZOL-2-YL)PHENOXY]+PYRIDIN-4-YL]PIPERIDINE-3-CARBOXYLIC+ACID'>974</scene>, <scene name='pdbl...
7. 1b8y (5,845 bytes)
   26: ...the active site of SCD such that a bulky diphenyl piperidine moiety penetrates a deep, predominantly hydrophob...
8. 1caq (5,869 bytes)
   26: ...the active site of SCD such that a bulky diphenyl piperidine moiety penetrates a deep, predominantly hydrophob...
9. 1ciz (5,870 bytes)
   26: ...the active site of SCD such that a bulky diphenyl piperidine moiety penetrates a deep, predominantly hydrophob...
10. 1qia (5,626 bytes)
    26: ...the active site of SCD such that a bulky diphenyl piperidine moiety penetrates a deep, predominantly hydrophob...
11. 1qic (5,626 bytes)
    26: ...the active site of SCD such that a bulky diphenyl piperidine moiety penetrates a deep, predominantly hydrophob...
12. 1t31 (5,915 bytes)
    24: ...owever, the carboxamido-N-(naphthalene-2-carboxyl)piperidine group is found to bind in two distinct conformati...
13. 1t32 (5,815 bytes)
    24: ...owever, the carboxamido-N-(naphthalene-2-carboxyl)piperidine group is found to bind in two distinct conformati...
14. 1w8v (3,728 bytes)
    23: Piperidine ligands are described that provide the first exam...
15. 1zgi (4,394 bytes)
    24: ...binding (i.e., conversion of the P3 pyridine to a piperidine) conferred significant factor Xa activity to this...
16. 1zgv (6,568 bytes)
    26: ...binding (i.e., conversion of the P3 pyridine to a piperidine) conferred significant factor Xa activity to this...
17. 7lan (4,900 bytes)
    16: ...R exploration of the substituted pyrazoles led to piperidine 17, which inhibited HOCl production from activate...
18. 2cvd (5,795 bytes)
    7: ...:4-(BENZHYDRYLOXY)-1-[3-(1H-TETRAAZOL-5-YL)PROPYL]PIPERIDINE'>HQL</scene>, <scene name='pdbligand=MG:MAGNESIUM...
    24: ...ring of its diphenyl group with Trp104 and by its piperidine group with GSH and Arg14 through water molecules,...
19. 2f3e (5,298 bytes)
    26: ...ular modeling suggested that the incorporation of piperidine units appended to the macrocycles improved intera...
20. 2f3f (5,312 bytes)
    26: ...ular modeling suggested that the incorporation of piperidine units appended to the macrocycles improved intera...

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