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3. Analogs of tetrahydrofolic acid XXV. 2,4-Diamino-6-phenethylpteridine, an inhibitor of dihydrofolic reductase. Baker BR; Ho BT J Pharm Sci; 1965 Sep; 54(9):1261-5. PubMed ID: 5881216 [No Abstract] [Full Text] [Related]
4. Analogs of tetrahydrofolic acid. 33. Hydrophobic bonding to dihydrofolic reductase V. Inhibition by some pyrimidines bridged to benzoic acid. Baker BR; Ho BT; Coward JK; Santi DV J Pharm Sci; 1966 Mar; 55(3):302-8. PubMed ID: 5960176 [No Abstract] [Full Text] [Related]
5. Analogs of tetrahydrofolic acid 34. Hydrophobic bonding to dihydrofolic reductase VI. Mode of phenyl binding of some 6-arylpyrimidines. Baker BR; Shapiro HS J Pharm Sci; 1966 Mar; 55(3):308-17. PubMed ID: 5960177 [No Abstract] [Full Text] [Related]
6. Analogs of tetrahydrofolic acid XXIV. Further observations on the mode of pyrimidyl binding to dihydrofolic reductase and thymidylate synthetase by the 2-amino-5-(3-anilinopropyl)-6-methyl-4-pyrimidinol type of inhibitor. Baker BR; Santi DV J Pharm Sci; 1965 Sep; 54(9):1252-7. PubMed ID: 5881214 [No Abstract] [Full Text] [Related]
7. Analogs of tetrahydrofolic acid XX. Effects of modification of the bridge between the pyrimidyl and phenyl moieties of 2-amino-5-(3-anilinopropyl)-6-methyl-4-pyrimidinol on inhibition of dihydrofolic reductase and thymidylate synthetase II. Baker BR; Ho BT J Pharm Sci; 1965 Aug; 54(8):1187-90. PubMed ID: 5882225 [No Abstract] [Full Text] [Related]
8. Irreversible enzyme inhibitors. LXXXVII. Hydrophobic bonding to dihydrofolic reductase. IX. Mode of binding of m-aryloxyalkyl groups on 4,6-diamino-1,2-dihdro-2,2-dimethyl-1-phenyl-s-triazine. Baker BR; Lourens GJ J Pharm Sci; 1967 Jul; 56(7):871-5. PubMed ID: 6068108 [No Abstract] [Full Text] [Related]
9. Analogs of tetrahydrofolic acid. 32. Hydrophobic bonding to dihydrofolic reductase IV. Inhibition by p-substituted benzoic and benzoyl-L-glutamic acids. Baker BR; Schwan TJ; Novotny J; Ho BT J Pharm Sci; 1966 Mar; 55(3):295-302. PubMed ID: 5960175 [No Abstract] [Full Text] [Related]
10. Irreversible enzyme inhibitors. CX. Candidate irreversible inhibitors of dihydrofolic reductase derived from 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-phenyl-s-triazine. IV. Baker BR; Lourens GJ J Med Chem; 1968 Jan; 11(1):34-7. PubMed ID: 5237172 [No Abstract] [Full Text] [Related]
15. Analogs of tetrahydrofolic acid XXII. Effects of modification of the bridge between the pyrimidyl and phenyl moieties of 2-amino-5-(3-anilinopropyl)-6-methyl-4-pyrimidinol thymidylate synthetase. 3. Baker BR; Coward JK J Pharm Sci; 1965 May; 54(5):714-9. PubMed ID: 5847011 [No Abstract] [Full Text] [Related]
16. Irreversible enzyme inhibitors. CLX. Some factors in cell wall transport of active-site-directed irreversible inhibitors of dihydrofolic reductase derived from 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(phenylalkylphenyl)-s-triazines. Baker BR; Janson EE; Vermeulen NM J Med Chem; 1969 Sep; 12(5):898-902. PubMed ID: 5812208 [No Abstract] [Full Text] [Related]
17. Irreversible enzyme inhibitors. 133. Studies on differential irreversible inhibition of dihydrofolic reductase from three strains of L1210 leukemia, liver, spleen, and intestine of the mouse. Baker BR; Lourens GJ; Meyer RB; Vermeulen NM J Med Chem; 1969 Jan; 12(1):67-73. PubMed ID: 5763043 [No Abstract] [Full Text] [Related]
18. ANALOGS OF TETRAHYDROFOLIC ACID. XVII. ON THE MODE OF BINDING OF THE P-AMINOBENZOYL MOIETY OF N-(2-AMINO-4-HYDROXY-6-METHYL-5-PYRIMIDYLPROPYL)-P-AMINOBENZOYL-L-GLUTAMIC ACID TO DIHYDROFOLIC REDUCTASE. BAKER BR; JORDAAN JH J Med Chem; 1965 Jan; 8():35-41. PubMed ID: 14287264 [No Abstract] [Full Text] [Related]
19. Differential binding to the hydrophobic bonding region of T2 phage induced, Escherichia coli B, and pigeon liver dihydrofolic reductases. Baker BR J Med Chem; 1967 Sep; 10(5):912-7. PubMed ID: 4860445 [No Abstract] [Full Text] [Related]
20. Irreversible enzyme inhibitors. CLV. Active-site-directed irreversible inhibitors of dihydrofolic reductase derived from 1-[4-(omega-aminoalkoxy)-3-chlorophenyl]-4,6-diamino-1,2-dihydro-2,2-dimethyl-s-triazines bearing a terminal sulfonyl fluoride. Baker BR; Janson EE J Med Chem; 1969 Jul; 12(4):672-6. PubMed ID: 5793160 [No Abstract] [Full Text] [Related] [Next] [New Search]