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Article title matches
- Category:Bicyclic thiophene (49 bytes)
1: List of pages with the keyword Bicyclic thiophene - Category:Tricyclic thiophene (50 bytes)
1: List of pages with the keyword Tricyclic thiophene - Category:Thiophene (40 bytes)
1: List of pages with the keyword Thiophene
Page text matches
- 1dth (4,000 bytes)
24: ...exhibits an unexpected binding geometry, with the thiophene ring deeply inserted into the primary specificity... - 1utz (5,446 bytes)
24: ...356231 reveal that their central morpholinone and thiophene rings, respectively, sit over the Zn atom at a di... - 1utt (5,484 bytes)
24: ...356231 reveal that their central morpholinone and thiophene rings, respectively, sit over the Zn atom at a di... - 2uyi (4,777 bytes)
2: ...=Crystal structure of KSP in complex with ADP and thiophene containing inhibitor 33==
7: ...HEN-2-YLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE'>K02</scene>, <scene name='pdbligan...
26: We have identified and synthesized a series of thiophene containing inhibitors of kinesin spindle protein....
28: Synthesis and SAR of thiophene containing kinesin spindle protein (KSP) inhibito... - 2uym (4,773 bytes)
2: ...=Crystal structure of KSP in complex with ADP and thiophene containing inhibitor 37==
7: ...-THIENYLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE'>K03</scene>, <scene name='pdbligan...
26: We have identified and synthesized a series of thiophene containing inhibitors of kinesin spindle protein....
28: Synthesis and SAR of thiophene containing kinesin spindle protein (KSP) inhibito... - 4i1c (3,242 bytes)
2: ==Design and synthesis of thiophene dihydroisoquinolins as novel BACE-1 inhibitors==
16: Design and synthesis of thiophene dihydroisoquinolines as novel BACE1 inhibitors.,X... - 1vzk (3,308 bytes)
2: ==A Thiophene Based Diamidine Forms a "Super" AT Binding Minor ...
12: ... bond angle difference between the C-S-C angle of thiophene and the C-O-C angle of furan that, when amplified...
14: Thiophene-based diamidine forms a "super" at binding minor ... - 1c5l (7,764 bytes)
26: ...osition 190, account for the selectivity of small thiophene-2-carboxamidines for uPA, and afford a framework ... - 1c5m (5,851 bytes)
25: ...osition 190, account for the selectivity of small thiophene-2-carboxamidines for uPA, and afford a framework ... - 1c5n (7,844 bytes)
7: .../scene>, <scene name='pdbligand=ESI:4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE'>ESI</scene>, <scene name='pdblig...
26: ...osition 190, account for the selectivity of small thiophene-2-carboxamidines for uPA, and afford a framework ... - 1c5o (7,765 bytes)
26: ...osition 190, account for the selectivity of small thiophene-2-carboxamidines for uPA, and afford a framework ... - 1c5w (5,836 bytes)
7: ...gandDat"><scene name='pdbligand=ESI:4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE'>ESI</scene>, <scene name='pdblig...
26: ...osition 190, account for the selectivity of small thiophene-2-carboxamidines for uPA, and afford a framework ... - 1c5x (5,836 bytes)
7: ...gandDat"><scene name='pdbligand=ESI:4-IODOBENZO[B]THIOPHENE-2-CARBOXAMIDINE'>ESI</scene>, <scene name='pdblig...
26: ...osition 190, account for the selectivity of small thiophene-2-carboxamidines for uPA, and afford a framework ... - 1c5y (5,834 bytes)
26: ...osition 190, account for the selectivity of small thiophene-2-carboxamidines for uPA, and afford a framework ... - 1c5z (5,808 bytes)
26: ...osition 190, account for the selectivity of small thiophene-2-carboxamidines for uPA, and afford a framework ... - 1d3d (7,687 bytes)
2: ...TURE OF HUMAN ALPHA THROMBIN IN COMPLEX WITH BENZOTHIOPHENE INHIBITOR 4==
26: ..., NAPAP, Argatroban), this novel class of benzo[b]thiophene derivatives does not engage in hydrogen bond form...
28: ...mplexed with active site-directed diamino benzo[b]thiophene derivatives: a binding mode for a structurally no... - 1d3p (7,689 bytes)
2: ...E OF HUMAN APLHA-THROMBIN IN COMPLEX WITH BENZO[B]THIOPHENE INHIBITOR 3==
26: ..., NAPAP, Argatroban), this novel class of benzo[b]thiophene derivatives does not engage in hydrogen bond form...
28: ...mplexed with active site-directed diamino benzo[b]thiophene derivatives: a binding mode for a structurally no... - 1d3q (7,685 bytes)
2: ...E OF HUMAN ALPHA THROMBIN IN COMPLEX WITH BENZO[B]THIOPHENE INHIBITOR 2==
7: ...]-2-4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYL]+-BENZO[B]THIOPHENE'>BT2</scene>, <scene name='pdbligand=NA:SODIUM+IO...
26: ..., NAPAP, Argatroban), this novel class of benzo[b]thiophene derivatives does not engage in hydrogen bond form...
28: ...mplexed with active site-directed diamino benzo[b]thiophene derivatives: a binding mode for a structurally no... - 1d3t (7,697 bytes)
2: ...E OF HUMAN ALPHA THROMBIN IN COMPLEX WITH BENZO[B]THIOPHENE INHIBITOR 1==
26: ..., NAPAP, Argatroban), this novel class of benzo[b]thiophene derivatives does not engage in hydrogen bond form...
28: ...mplexed with active site-directed diamino benzo[b]thiophene derivatives: a binding mode for a structurally no... - 4hxr (2,366 bytes)
2: ...h N-[3-(2-OXO-2,3-DIHYDRO-1,3-THIAZOL-4-YL)PHENYL]THIOPHENE-2-SULFONAMIDE inhibitor==
7: ...4:N-[3-(2-OXO-2,3-DIHYDRO-1,3-THIAZOL-4-YL)PHENYL]THIOPHENE-2-SULFONAMIDE'>1A4</scene></td></tr>
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