選択的β−ガラクトシダーゼ阻害 このイミノース−ホウ酸塩をモチーフとした薬剤は,β−ガラクトシダーゼ抑制に予期せぬ選択性を示した。これは,β−ガラクトシダーゼ活性の抑制に特化して設計または発見された薬剤であり,β−ガラクトシド加水分解を担当するグルコシダーゼであることを意味する。
化学原料を購入する必要がある場合は、 要求情報を送信してください最新の見積りを入手してください。
C19H28BNO6
C18H24O4
C21H26N4O4
2-phenyl-5-(3,4,5-trimethoxyphenyl)furan
N-desmethyleclanamine
(rac)-2-(4-(tert-butyl)phenyl)-2-hydroxyacetic acid
5-bromo-2,3-dihydro-1H-indene-1-carboxylic acid
C18H27ClN6O7S
(S)-2-[2-((S)-2-{(S)-2-[2-(2-Hydroxy-phenyl)-acetylamino]-3-phenyl-propionylamino}-3-phenyl-propionylamino)-acetylamino]-4-methyl-pentanoic acid ((S)-1-carbamoyl-3-methylsulfanyl-propyl)-amide
1,8-Naphthyridine-3-carboxamide, N-butyl-1,2-dihydro-4-hydroxy-2-oxo-1-phenyl-
acetic acid 4-acetoxy-2-(6-methyl-2-oxo-heptyl)-3-(2-oxo-ethyl)-phenyl ester
(1S)-3-chloro-1-(3,5-difluorophenyl)propan-1-ol
N-(4-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)phenylmethyl)acetamide
(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone
5-Hexene-1,2,4-triol, 3-methyl-, 4-benzoate, (2S,3S,4R)-
1-Undecanol, 11-phenoxy-
5-[(1E)-2-(4-Chlorophenyl)ethenyl]-1,3-benzenediol
1H-Imidazole-2-carboxylic acid, 1-methyl-4,5-diphenyl-, phenylmethyl ester
(S)-2-{(R)-2-[3-((S)-2-Benzyloxycarbonylamino-2-phenyl-acetylamino)-2-oxo-pentanoylamino]-4-methyl-pentanoylamino}-3-methyl-butyric acid tert-butyl ester
5,5'-(but-2-ene-1,4-diyl)bis(2-hydroxy-3-methoxybenzaldehyde)
モキゾン
ethyl (2R)-3-(3-bromophenyl)-2-(tertbutoxycarbonylamino)propanoate
5-bromo-1-methoxy-2-methoxymethoxy-3-methoxymethoxymethyl-benzene
4-(ジエチルアミノ)安息香酸エチル
ethyl 5-(2,4-dihydroxy-5-isopropylphenyl)-3-(ethylcarbamoyl)-4,5'-biisoxazole-3'-carboxylate
2-(2-Benzyl-benzoimidazol-1-ylmethoxy)-ethanol
pyroglutamyl-phenylalanyl-prolinamide
1,3,4-Thiadiazol-2(3H)-one, 5-[2-(hexyloxy)phenyl]-, hydrazone, monohydrochloride
1-benzyltricyclo[3.3.1.13,7]decan-2-ketoxime
(3S,5R,10S,13S,17S)-17-Acetyl-3-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-11-one
3-chloro-4-methyl-4H-1,2,4-benzothiadiazine 1,1-dioxide
4-methyl-N-(pyridin-3-yl)benzamide
Acetic acid, cyano-, tetrahydro-3-furanyl ester (9CI)
Phenol, 4,4',4'',4'''-(1,2-ethanediyldiphosphinidyne)tetrakis-
Ethyl 3-benzyloxymethyl-cyclopentan-2-one-1-carboxylate
2-(6-Oxo-3,5-diphenyl-6H-pyridazin-1-yl)-acetamide
4(1H)-Pyridinone, 5-(diphenylMethoxy)-1-hydroxy-2-(hydroxyMethyl)-
N-methyl-1-pentofuranosyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
4-(3-fluorobenzyl)-3-thiosemicarbazide
cyclohexyl(1-(2-morpholin-4-ylethyl)-1H-indol-3-yl)methanone
2,2'-Diselenobis<(pyrrolidin-1-ylmethyl)benzene>