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Article title matches

1. Category:Benzenesulfonamide (49 bytes)
   1: List of pages with the keyword Benzenesulfonamide
2. Category:Benzenesulfonamide inhibitor (59 bytes)
   1: List of pages with the keyword Benzenesulfonamide inhibitor

Page text matches

1. 1zzz (4,899 bytes)
   24: ...lectivity appears to reside in the inability of a benzenesulfonamide group to bind at the equivalent of the D-enantiom...
2. 1yyy (4,899 bytes)
   24: ...lectivity appears to reside in the inability of a benzenesulfonamide group to bind at the equivalent of the D-enantiom...
3. 9f2n (2,464 bytes)
   2: ...o-4-((3-hydroxypropyl)sulfonyl)-5-(piperidin-1-yl)benzenesulfonamide==
   7: ...yl)-4-(3-oxidanylpropylsulfonyl)-5-piperidin-1-yl-benzenesulfonamide'>A1H9A</scene>, <scene name='pdbligand=EDO:1,2-ET...
4. 9f30 (2,481 bytes)
   2: ...-ethoxy-2,6-difluoro-4-((3-hydroxypropyl)sulfonyl)benzenesulfonamide==
   7: ...xy-2,6-bis(fluoranyl)-4-(3-oxidanylpropylsulfonyl)benzenesulfonamide'>A1H92</scene>, <scene name='pdbligand=DMS:DIMETH...
5. 1ba8 (7,568 bytes)
   26: ...lectivity appears to reside in the inability of a benzenesulfonamide group to bind at the equivalent of the D-enantiom...
6. 1bb0 (7,568 bytes)
   26: ...lectivity appears to reside in the inability of a benzenesulfonamide group to bind at the equivalent of the D-enantiom...
7. 9f3g (2,514 bytes)
   2: ...-hydroxybutyl)amino)-4-((3-hydroxypropyl)sulfonyl)benzenesulfonamide==
   7: ...4-oxidanylbutylamino)-4-(3-oxidanylpropylsulfonyl)benzenesulfonamide'>A1H91</scene>, <scene name='pdbligand=DMS:DIMETH...
8. 2bts (6,538 bytes)
   7: ...ligand=U32:4-[(5-ISOPROPYL-1,3-THIAZOL-2-YL)AMINO]BENZENESULFONAMIDE'>U32</scene></td></tr>
   24: ...inhibitor 4-[(5-isopropyl-1,3-thiazol-2-yl)amino] benzenesulfonamide (compound 4, IC50=20 nM). The syntheses, structur...
9. 2btr (6,534 bytes)
   24: ...inhibitor 4-[(5-isopropyl-1,3-thiazol-2-yl)amino] benzenesulfonamide (compound 4, IC50=20 nM). The syntheses, structur...
10. 1ca8 (7,568 bytes)
    26: ...lectivity appears to reside in the inability of a benzenesulfonamide group to bind at the equivalent of the D-enantiom...
11. 9fjv (5,501 bytes)
    16: ...t challenge. A series of 3,4-substituted trifluorobenzenesulfonamides containing oxidized thiazine rings were synthesi...
12. 1jsv (5,448 bytes)
    2: ...) in complex with 4-[(6-amino-4-pyrimidinyl)amino]benzenesulfonamide==
    7: ...me='pdbligand=U55:4-[(6-AMINO-4-PYRIMIDINYL)AMINO]BENZENESULFONAMIDE'>U55</scene></td></tr>
13. 1ke5 (5,657 bytes)
    2: ...2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]amino}benzenesulfonamide==
    7: ...2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE'>LS1</scene></td></tr>
14. 1ke8 (7,381 bytes)
    2: ...INDOL-3-YLIDENE)METHYL]AMINO}-N-(1,3-THIAZOL-2-YL)BENZENESULFONAMIDE==
    7: ...INDOL-3-YLIDENE)METHYL]AMINO}-N-(1,3-THIAZOL-2-YL)BENZENESULFONAMIDE'>LS4</scene></td></tr>
15. 9r0l (3,969 bytes)
    7: ...yl)-4-(3-oxidanylpropylsulfonyl)-5-piperidin-1-yl-benzenesulfonamide'>A1H9A</scene>, <scene name='pdbligand=ZN:ZINC+IO...
    16: ...d and synthesized di-meta-substituted fluorinated benzenesulfonamides with up to 10-fold affinity improvement for CAIX...
    18: Di-meta-Substituted Fluorinated Benzenesulfonamides as Potent and Selective Anticancer Inhibitors of...
16. 2aw1 (6,606 bytes)
    7: ...='pdbligand=COX:4-(5-METHYL-3-PHENYLISOXAZOL-4-YL)BENZENESULFONAMIDE'>COX</scene>, <scene name='pdbligand=GOL:GLYCEROL...
    26: ... design of various CA inhibitors belonging to the benzenesulfonamide class.
17. 2foq (5,273 bytes)
    26: ...and compositions. The ionized NH(-) group of each benzenesulfonamide coordinates to the active site Zn(2+) ion; the ID...
18. 2fos (5,298 bytes)
    26: ...and compositions. The ionized NH(-) group of each benzenesulfonamide coordinates to the active site Zn(2+) ion; the ID...
19. 2fou (5,350 bytes)
    26: ...and compositions. The ionized NH(-) group of each benzenesulfonamide coordinates to the active site Zn(2+) ion; the ID...
20. 2fov (5,313 bytes)
    26: ...and compositions. The ionized NH(-) group of each benzenesulfonamide coordinates to the active site Zn(2+) ion; the ID...

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