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Article title matches

  1. Category:Fluorophenyl (43 bytes)
    1: List of pages with the keyword Fluorophenyl

Page text matches

  1. 8bph (3,618 bytes)
    14: ...(D-p-FPhF)(O(2)CCH(3))(3)] [D-p-FPhF = N,N'-bis(4-fluorophenyl)formamidinate] under different conditions were so...
  2. 1g1d (4,068 bytes)
    2: ...HYDRASE II COMPLEXED WITH 4-(AMINOSULFONYL)-N-[(2-FLUOROPHENYL)METHYL]-BENZAMIDE==
  3. 1g45 (4,076 bytes)
    2: ...II (F131V) COMPLEXED WITH 4-(AMINOSULFONYL)-N-[(2-FLUOROPHENYL)METHYL]-BENZAMIDE==
  4. 1i9l (4,018 bytes)
    2: ...II (F131V) COMPLEXED WITH 4-(AMINOSULFONYL)-N-[(4-FLUOROPHENYL)METHYL]-BENZAMIDE==
    7: ...scene name='pdbligand=INV:4-(AMINOSULFONYL)-N-[(4-FLUOROPHENYL)METHYL]-BENZAMIDE'>INV</scene>, <scene name='pdbl...
  5. 1uk0 (4,468 bytes)
    7: ..."ligandDat"><scene name='pdbligand=FRM:2-{3-[4-(4-FLUOROPHENYL)-3,6-DIHYDRO-1(2H)-PYRIDINYL]PROPYL}-8-METHYL-4(3...
    24: ...or, FR257517, was solved at 3.0 A resolution. The fluorophenyl part of the inhibitor induces an amazing conforma...
  6. 1z6e (5,351 bytes)
    2: ...4-(2'-((dimethylamino)methyl)-1h-imidazol-1-yl)-2-fluorophenyl)-3-(trifluoromethyl)-1h-pyrazole-5-carboxamide (r...
    7: ...(4-{2-[(DIMETHYLAMINO)METHYL]-1H-IMIDAZOL-1-YL}-2-FLUOROPHENYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXAMIDE'>I...
  7. 4iue (4,474 bytes)
    2: ==Tankyrase in complex with 7-(2-fluorophenyl)-4-methyl-1,2-dihydroquinolin-2-one==
    7: ...t" id="ligandDat"><scene name='pdbligand=AJ4:7-(2-FLUOROPHENYL)-4-METHYLQUINOLIN-2(1H)-ONE'>AJ4</scene>, <scene ...
    14: ...t cycle of expansion. A crystal structure of 7-(2-fluorophenyl)-4-methylquinolin-2(1H)-one (11) reveals that the...
  8. 2ojj (7,353 bytes)
    2: ...ture of ERK2 in complex with (S)-N-(1-(3-chloro-4-fluorophenyl)-2-hydroxyethyl)-4-(4-(3-chlorophenyl)-1H-pyrazol...
    7: ..."><scene name='pdbligand=82A:(S)-N-(1-(3-CHLORO-4-FLUOROPHENYL)-2-HYDROXYETHYL)-4-(4-(3-CHLOROPHENYL)-1H-PYRAZOL...
  9. 8q11 (2,089 bytes)
    2: ...thiapepsin in complex with ligand (3R,5R)-5-(3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-3-(2-((methyl(prop-2-yn-1-...
    7: ... <scene name='pdbligand=IIZ:(3~{R},5~{R})-5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-3-[2-[[methyl(prop-2-ynyl)...
  10. 7nrg (2,179 bytes)
    2: ...ed IpgC variant in complex with (1R)-2-amino-1-(4-fluorophenyl)ethanol==
    7: ...ne>, <scene name='pdbligand=UQB:(1R)-2-amino-1-(4-fluorophenyl)ethanol'>UQB</scene></td></tr>
  11. 9rls (3,874 bytes)
    14: ...sing subtle alterations in the environment of the fluorophenyl binding site. The established binding modes toget...
  12. 4i8n (2,405 bytes)
    2: ...INHIBITOR [(4-{(2S)-2-(1,3-BENZOXAZOL-2-YL)-2-[(4-FLUOROPHENYL)SULFAMOYL]ETHYL}PHENYL)AMINO](OXO)ACETIC ACID==
    7: ...igand=1CG:[(4-{(2S)-2-(1,3-BENZOXAZOL-2-YL)-2-[(4-FLUOROPHENYL)SULFAMOYL]ETHYL}PHENYL)AMINO](OXO)ACETIC+ACID'>1C...
  13. 8bpu (3,857 bytes)
    7: ...NA</scene>, <scene name='pdbligand=R2I:9,11-bis(4-fluorophenyl)-2,4,6,8-tetraoxa-9,11-diaza-1$l^{4},5$l^{4}-diru...
    14: ...(D-p-FPhF)(O(2)CCH(3))(3)] [D-p-FPhF = N,N'-bis(4-fluorophenyl)formamidinate] under different conditions were so...
  14. 1x7a (4,055 bytes)
    2: ...mino)methyl]phenyl}-N-[4-(1H-benzimidazol-1-yl)-2-fluorophenyl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide==
    7: ...MINO)METHYL]PHENYL}-N-[4-(1H-BENZIMIDAZOL-1-YL)-2-FLUOROPHENYL]-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXAMIDE'>1...
  15. 2g33 (5,534 bytes)
    23: ...ed therapeutic target. HAP1 [methyl 4-(2-chloro-4-fluorophenyl)-6-methyl-2-(pyridin-2-yl)-1,4-dihydropyrimidin e...
  16. 2g34 (5,572 bytes)
    23: ...ed therapeutic target. HAP1 [methyl 4-(2-chloro-4-fluorophenyl)-6-methyl-2-(pyridin-2-yl)-1,4-dihydropyrimidin e...
  17. 4j8w (2,432 bytes)
    2: ...ructure of NCP145 with chlorido(eta-6-p-cymene)(N-fluorophenyl-2-pyridinecarbothioamide)osmium(II)==
    7: ...ne name='pdbligand=1MK:CHLORIDO(ETA-6-P-CYMENE)(N-FLUOROPHENYL-2-PYRIDINECARBOTHIOAMIDE)OSMIUM(II)'>1MK</scene>,...
  18. 4j8x (2,398 bytes)
    2: ...e of NCP145 with bound chlorido(eta-6-p-cymene)(N-fluorophenyl-2-pyridinecarbothioamide)ruthenium(II)==
  19. 9rlo (3,881 bytes)
    14: ...sing subtle alterations in the environment of the fluorophenyl binding site. The established binding modes toget...
  20. 9rlp (3,874 bytes)
    7: ...id="ligandDat"><scene name='pdbligand=A1JHA:6-[(3-fluorophenyl)methoxy]-2,3-dihydrophthalazine-1,4-dione'>A1JHA<...
    14: ...sing subtle alterations in the environment of the fluorophenyl binding site. The established binding modes toget...

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