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Article title matches
- Category:5-substituted piperidine (55 bytes)
1: List of pages with the keyword 5-substituted piperidine - Category:5-disubstituted piperidine (57 bytes)
1: List of pages with the keyword 5-disubstituted piperidine - Category:Piperidine (41 bytes)
1: List of pages with the keyword Piperidine
Page text matches
- 2uw9 (3,820 bytes)
2: ...-(4-chloro-phenyl)-4-(4-(1H-pyrazol-4-yl)-phenyl)-piperidine==
7: ...P:4-(4-CHLOROPHENYL)-4-[4-(1H-PYRAZOL-4-YL)PHENYL]PIPERIDINE'>GVP</scene>, <scene name='pdbligand=TPO:PHOSPHOT... - 2uw7 (6,309 bytes)
2: ...(4-chloro-phenyl)-4-(4- (1H-pyrazol-4-yl)-phenyl)-piperidine==
7: ...P:4-(4-CHLOROPHENYL)-4-[4-(1H-PYRAZOL-4-YL)PHENYL]PIPERIDINE'>GVP</scene>, <scene name='pdbligand=SEP:PHOSPHOS... - 1h5u (4,563 bytes)
24: ...ion of the conformation of the 1-acetyl-4-hydroxy-piperidine ring supported by theoretical energy calculations... - 9ive (4,091 bytes)
14: ...amino-N-Boc-pyrrolidin (1b) and (R)-3-amino-N-Boc-piperidine (2b) was performed by the best mutants, achieving... - 1w8m (3,918 bytes)
24: Piperidine ligands are described that provide the first exam... - 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... - 1qb1 (4,167 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... - 1klm (12,090 bytes)
24: ...inding modes for related inhibitors [(altrylamino)piperidine-BHAPs] and suggests changes to U-90152, such as t... - 1b8y (5,845 bytes)
26: ...the active site of SCD such that a bulky diphenyl piperidine moiety penetrates a deep, predominantly hydrophob... - 1caq (5,869 bytes)
26: ...the active site of SCD such that a bulky diphenyl piperidine moiety penetrates a deep, predominantly hydrophob... - 1ciz (5,870 bytes)
26: ...the active site of SCD such that a bulky diphenyl piperidine moiety penetrates a deep, predominantly hydrophob... - 9dl6 (4,482 bytes)
2: ...Structure of proline utilization A complexed with piperidine-3-carboxylic acid==
7: ...'>FMT</scene>, <scene name='pdbligand=ID7:(3~{R})-piperidine-3-carboxylic+acid'>ID7</scene>, <scene name='pdbl... - 1qia (5,626 bytes)
26: ...the active site of SCD such that a bulky diphenyl piperidine moiety penetrates a deep, predominantly hydrophob... - 1qic (5,626 bytes)
26: ...the active site of SCD such that a bulky diphenyl piperidine moiety penetrates a deep, predominantly hydrophob... - 1t31 (5,915 bytes)
24: ...owever, the carboxamido-N-(naphthalene-2-carboxyl)piperidine group is found to bind in two distinct conformati... - 1t32 (5,815 bytes)
24: ...owever, the carboxamido-N-(naphthalene-2-carboxyl)piperidine group is found to bind in two distinct conformati... - 1w8v (3,728 bytes)
23: Piperidine ligands are described that provide the first exam... - 1zgi (6,588 bytes)
26: ...binding (i.e., conversion of the P3 pyridine to a piperidine) conferred significant factor Xa activity to this... - 1zgv (6,568 bytes)
26: ...binding (i.e., conversion of the P3 pyridine to a piperidine) conferred significant factor Xa activity to this... - 7lan (4,044 bytes)
12: ...R exploration of the substituted pyrazoles led to piperidine 17, which inhibited HOCl production from activate...
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