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Article title matches

  1. Category:Quinoline (40 bytes)
    1: List of pages with the keyword Quinoline
  2. Category:Quinoline 2-oxidoreductase (57 bytes)
    1: List of pages with the keyword Quinoline 2-oxidoreductase
  3. Category:Quinoline-pyrazolourea (53 bytes)
    1: List of pages with the keyword Quinoline-pyrazolourea
  4. Category:Quinoline oligoamide foldamer (60 bytes)
    1: List of pages with the keyword Quinoline oligoamide foldamer
  5. Category:Quinoline-4-carboxylic acid (58 bytes)
    1: List of pages with the keyword Quinoline-4-carboxylic acid
  6. Category:Quinoline based inhibitor (56 bytes)
    1: List of pages with the keyword Quinoline based inhibitor
  7. Category:Protein-foldamer complex quinoline oprotein-foldamer interactionsligoamide foldamer benzene sulfonamide modified inhibitor (153 bytes)
    1: ...f pages with the keyword Protein-foldamer complex quinoline oprotein-foldamer interactionsligoamide foldamer ...

Page text matches

  1. 1h4i (4,195 bytes)
    7: ...ON'>CA</scene>, <scene name='pdbligand=PQQ:PYRROLOQUINOLINE+QUINONE'>PQQ</scene></td></tr>
    24: ...acterial periplasmic quinoprotein; it has pyrrolo-quinoline quinone (PQQ) as its prosthetic group, requires C...
  2. 2bv5 (5,366 bytes)
    24: ... the identified inhibitor scaffolds, cyclopenta[c]quinoline, was docked successfully into PTPRR, suggesting s...
  3. 2bij (5,286 bytes)
    24: ... the identified inhibitor scaffolds, cyclopenta[c]quinoline, was docked successfully into PTPRR, suggesting s...
  4. Dehalogenase 3D structures (9,557 bytes)
    31: **[[7wam]], [[7wan]] – RrHLD DhaA (mutant) + quinoline derivative<br />
  5. 3zcl (7,159 bytes)
    16: ...4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl )quinoline (8) was discovered from a highly selective high-t...
    18: ...4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethyl )quinoline (PF-04254644), an inhibitor of receptor tyrosine ...
  6. 1py5 (8,057 bytes)
    7: ...='pdbligand=PY1:4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE'>PY1</scene>, <scene name='pdbligand=SO4:SULFATE+...
    26: ...vity against p38 MAPK than those comprised of the quinoline-4-yl moiety. We have also achieved co-crystalliza...
  7. 1rw8 (8,051 bytes)
    26: ...vity against p38 MAPK than those comprised of the quinoline-4-yl moiety. We have also achieved co-crystalliza...
  8. 1rwp (4,651 bytes)
    2: ... human caspase-1 in complex with 3-{6-[(8-hydroxy-quinoline-2-carbonyl)-amino]-2-thiophen-2-yl-hexanoylamino}...
    7: ...dDat"><scene name='pdbligand=HQC:3-{6-[(8-HYDROXY-QUINOLINE-2-CARBONYL)-AMINO]-2-THIOPHEN-2-YL-HEXANOYLAMINO}...
  9. 9f6r (314 bytes)
    7: ... in complex with the uncharged hybrid reactivator quinoline-3-hydroxy-pyridinaldoxime
  10. 2a8b (5,463 bytes)
    24: ... the identified inhibitor scaffolds, cyclopenta[c]quinoline, was docked successfully into PTPRR, suggesting s...
  11. 2r9s (5,123 bytes)
    2: ...=c-Jun N-terminal Kinase 3 with 3,5-Disubstituted Quinoline inhibitor==
    26: ...ported. The unique structure of 3,5-disubstituted quinolines (2) was developed from the previously reported 4...
    28: 3,5-Disubstituted quinolines as novel c-Jun N-terminal kinase inhibitors.,Jia...
  12. 9f6b (2,578 bytes)
    2: ==Human neuropilin-1 in a complex with a quinoline based antagonists==
  13. 1ceq (4,253 bytes)
    23: ...ibitor complex provides a template from which the quinoline moiety might be modified to develop more efficien...
  14. 1cet (4,833 bytes)
    24: ...ibitor complex provides a template from which the quinoline moiety might be modified to develop more efficien...
  15. 4igh (4,104 bytes)
    2: ...f human dihydroorotate dehydrogenase bound with 4-quinoline carboxylic acid analog==
    7: ...LUORO-2-[2-METHYL-4-PHENOXY-5-(PROPAN-2-YL)PHENYL]QUINOLINE-4-CARBOXYLIC+ACID'>1EA</scene>, <scene name='pdbl...
    16: ... 6-fluoro-2-(5-isopropyl-2-methyl-4-phenoxyphenyl)quinoline-4-carboxylic acid (C44) that inhibits human dihyd...
    18: SAR Based Optimization of a 4-Quinoline Carboxylic Acid Analog with Potent Anti-Viral Act...
  16. 4thi (4,446 bytes)
    24: ...cleophiles, such as pyridine, aniline, catechols, quinoline, and cysteine. The crystal structure of the enzym...
  17. 9qt7 (414 bytes)
    7: ...0 fused to a coiled-coil domain in complex with a quinoline oligoamide foldamer
  18. 2thi (4,357 bytes)
    24: ...cleophiles, such as pyridine, aniline, catechols, quinoline, and cysteine. The crystal structure of the enzym...
  19. 1t3q (4,252 bytes)
    2: ==Crystal structure of quinoline 2-Oxidoreductase from Pseudomonas Putida 86==
    24: ...lic step converting quinoline to 2-oxo-1,2-dihydroquinoline. Qor is a member of the molybdenum hydroxylases. ...
    26: ...bstrate recognition of the molybdenum hydroxylase quinoline 2-oxidoreductase.,Bonin I, Martins BM, Purvanov V...
  20. 3zpr (3,722 bytes)
    2: ...energic receptor with 4-methyl-2-(piperazin-1-yl) quinoline bound==
    7: ...e name='pdbligand=3WC:4-METHYL-2-(PIPERAZIN-1-YL)+QUINOLINE'>3WC</scene>, <scene name='pdbligand=NA:SODIUM+IO...
    14: ...und with higher affinity, including indole 19 and quinoline 20. In the first example of GPCR crystallography ...

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