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Article title matches
- Category:Benzamidine (42 bytes)
1: List of pages with the keyword Benzamidine - Category:Benzamidine inhibited (52 bytes)
1: List of pages with the keyword Benzamidine inhibited - Category:P-amino benzamidine (50 bytes)
1: List of pages with the keyword P-amino benzamidine - Category:Benzamidine inhibitor (52 bytes)
1: List of pages with the keyword Benzamidine inhibitor - Category:Benzamidine inhibitor complex (60 bytes)
1: List of pages with the keyword Benzamidine inhibitor complex
Page text matches
- 2bpq (4,798 bytes)
7: ...ockDat" id="ligandDat"><scene name='pdbligand=BEN:BENZAMIDINE'>BEN</scene>, <scene name='pdbligand=GOL:GLYCEROL...
24: ...inding site for anthranilate. A bound molecule of benzamidine, which was essential for crystallization and is a... - Sean Swale/Human Thrombin Inhibitor (6,165 bytes)
12: ...y hydrogen bonding to Asp 189, and by fitting its benzamidine benzene into a hydrophobic pocket with Ser 214-Gl... - 2j9n (4,466 bytes)
2: ==Robotically harvested Trypsin complexed with Benzamidine containing polypeptide mediated crystal contacts=...
7: ...ockDat" id="ligandDat"><scene name='pdbligand=BEN:BENZAMIDINE'>BEN</scene>, <scene name='pdbligand=CA:CALCIUM+I... - 1eax (4,950 bytes)
7: ...ockDat" id="ligandDat"><scene name='pdbligand=BEN:BENZAMIDINE'>BEN</scene>, <scene name='pdbligand=SO4:SULFATE+...
26: ... density lipoprotein receptor class A domain. The benzamidine crystals possess a freely accessible active site ... - 2bm2 (5,402 bytes)
24: ... driven template modification and exchange of the benzamidine to optimize potency and pharmacokinetic propertie... - 1h4w (4,555 bytes)
7: ...ockDat" id="ligandDat"><scene name='pdbligand=BEN:BENZAMIDINE'>BEN</scene>, <scene name='pdbligand=CA:CALCIUM+I...
24: ...of human trypsin IV in complex with the inhibitor benzamidine at 1.7 A resolution. The overall fold of human tr... - 1a5h (5,362 bytes)
2: ...AIN TISSUE PLASMINOGEN ACTIVATOR COMPLEX OF A BIS-BENZAMIDINE==
26: ...lytic domain of human tPA in complex with the bis-benzamidine inhibitor 2, 7-bis-(4-amidinobenzylidene)-cyclohe... - 1c5l (7,711 bytes)
26: ...idine, thieno[2,3-b]-pyridine-2-carboxamidine and benzamidine. The K(i) values of each inhibitor toward uPA, tP... - 1c5m (5,851 bytes)
25: ...idine, thieno[2,3-b]-pyridine-2-carboxamidine and benzamidine. The K(i) values of each inhibitor toward uPA, tP... - 1c5n (7,791 bytes)
26: ...idine, thieno[2,3-b]-pyridine-2-carboxamidine and benzamidine. The K(i) values of each inhibitor toward uPA, tP... - 1c5o (7,712 bytes)
7: ...ockDat" id="ligandDat"><scene name='pdbligand=BEN:BENZAMIDINE'>BEN</scene>, <scene name='pdbligand=NA:SODIUM+IO...
26: ...idine, thieno[2,3-b]-pyridine-2-carboxamidine and benzamidine. The K(i) values of each inhibitor toward uPA, tP... - 1eaw (4,858 bytes)
25: ... density lipoprotein receptor class A domain. The benzamidine crystals possess a freely accessible active site ... - 1f5k (3,321 bytes)
2: ==UROKINASE PLASMINOGEN ACTIVATOR B-CHAIN-BENZAMIDINE COMPLEX==
7: ...ockDat" id="ligandDat"><scene name='pdbligand=BEN:BENZAMIDINE'>BEN</scene>, <scene name='pdbligand=SO4:SULFATE+... - 1klj (6,513 bytes)
26: ...timulation. The stabilisation of Asp189-Ser190 by benzamidine and the capping of the intermediate helix by a su... - 1l2e (5,266 bytes)
2: ==Human Kallikrein 6 (hK6) Active Form with benzamidine inhibitor==
7: ...ockDat" id="ligandDat"><scene name='pdbligand=BEN:BENZAMIDINE'>BEN</scene>, <scene name='pdbligand=MG:MAGNESIUM... - 1lo6 (3,461 bytes)
2: ==Human Kallikrein 6 (hK6) active form with benzamidine inhibitor at 1.56 A resolution==
7: ...ockDat" id="ligandDat"><scene name='pdbligand=BEN:BENZAMIDINE'>BEN</scene>, <scene name='pdbligand=MG:MAGNESIUM... - 1nfu (5,187 bytes)
26: ...phene or chlorothiophene and basic groups such as benzamidine were shown to interact in the S1 pocket through t... - 1nfw (5,192 bytes)
26: ...phene or chlorothiophene and basic groups such as benzamidine were shown to interact in the S1 pocket through t... - 1nfx (5,209 bytes)
26: ...phene or chlorothiophene and basic groups such as benzamidine were shown to interact in the S1 pocket through t... - 1qur (7,080 bytes)
2: ==HUMAN ALPHA-THROMBIN IN COMPLEX WITH BIVALENT, BENZAMIDINE-BASED SYNTHETIC INHIBITOR==
26: ...n inhibitors were synthesized, which consist of a benzamidine-based active-site-blocking segment, a fibrinogen ...
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