효소 역학 연구는 이러한 유사체가 글리코겐 인산화 효소를 억제하는 효과를 결정하는 데 필수적입니다.여기에는 화합물과 효소의 결합 친화력에 대한 정보를 제공하는 억제 상수(KI)와 같은 측정 매개변수가 포함됩니다.
화학 원료를 구입해야하는 경우 요청 정보를 제출하여최신견적을받으십시오.
β-Hydroxy-glutarsaeure-dibenzhydrylester
phenyl α-D-[1-(2)H]galactopyranoside
METHYL FORMATE-D
3-hydroxy-1-cyclohexenecarboxylic acid methyl ester
α-methyl-δ-valerolactone
C18H14F3N3O3
4-벤조[1,3]DIOXOL-5-YL-THIAZOL-2-YLAMINE
3-Isoxazolecarboxylic acid, 4-amino-5-[3-[(1E)-3-hydroxy-1-propenyl]phenyl]-, ethyl ester
N-[(2S)-2-{[1-(cyclohexylmethyl)-2-(dimethoxyphosphoryl)-2-hydroxyethyl]amino}-4-methylpentanoyl]-Nalpha-(cyclopentylcarbonyl)-L-phenylalaninamide
2-Butyn-1-one, 4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-1-phenyl-
N-(2-(5-nitro-1H-benzimidazole-2-yl)ethyl)benzamide
2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl fluoride
2-(4-methoxybenzyloxyimino)-N-propylacetamide