Indexed keywords
1 (3' ACETYLPHENYL) 3 (3'' (ETHYLTHIO)1'',2'',4'' THIADIAZOL 5'' YL)UREA;
1 (3' ACETYLPHENYL) 3 (3'' (METHYL)1'',2'',4'' THIADIAZOL 5'' YL)UREA;
1 (3' ACETYLPHENYL) 3 (3'' (METHYLTHIO)1'',2'',4'' THIADIAZOL 5'' YL)UREA;
1 (3' ACETYLPHENYL) 3 (3'' (PHENYL)1'',2'',4'' THIADIAZOL 5'' YL)UREA;
1 (3' CHLOROPHENYL) 3 (3'' (ETHYLTHIO)1'',2'',4'' THIADIAZOL 5'' YL)UREA;
1 (3' CHLOROPHENYL) 3 (3'' (METHYL)1'',2'',4'' THIADIAZOL 5'' YL)UREA;
1 (3' CHLOROPHENYL) 3 (3'' (METHYLTHIO)1'',2'',4'' THIADIAZOL 5'' YL)UREA;
1 (3' CHLOROPHENYL) 3 (3'' (PHENYL)1'',2'',4'' THIADIAZOL 5'' YL)UREA;
1 (3' CYANOPHENYL) 3 (3'' (ETHYLTHIO)1'',2'',4'' THIADIAZOL 5'' YL)UREA;
1 (3' CYANOPHENYL) 3 (3'' (METHYL)1'',2'',4'' THIADIAZOL 5'' YL)UREA;
1 (3' CYANOPHENYL) 3 (3'' (METHYLTHIO)1'',2'',4'' THIADIAZOL 5'' YL)UREA;
1 (3' CYANOPHENYL) 3 (3'' (PHENYL)1'',2'',4'' THIADIAZOL 5'' YL)UREA;
1 (3' METHOXYPHENYL) 3 (3'' (ETHYLTHIO)1'',2'',4'' THIADIAZOL 5'' YL)UREA;
1 (3' METHOXYPHENYL) 3 (3'' (METHYL)1'',2'',4'' THIADIAZOL 5'' YL)UREA;
1 (3' METHOXYPHENYL) 3 (3'' (METHYLTHIO)1'',2'',4'' THIADIAZOL 5'' YL)UREA;
1 (3' METHYLTHIOPHENYL) 3 (3'' (ETHYLTHIO)1'',2'',4'' THIADIAZOL 5'' YL)UREA;
1 (3' METHYLTHIOPHENYL) 3 (3'' (METHYL)1'',2'',4'' THIADIAZOL 5'' YL)UREA;
1 (3' METHYLTHIOPHENYL) 3 (3'' (METHYLTHIO)1'',2'',4'' THIADIAZOL 5'' YL)UREA;
1 (3' NITROPHENYL) 3 (3'' (ETHYLTHIO)1'',2'',4'' THIADIAZOL 5'' YL)UREA;
1 (3' NITROPHENYL) 3 (3'' (METHYL)1'',2'',4'' THIADIAZOL 5'' YL)UREA;
1 (3' NITROPHENYL) 3 (3'' (METHYLTHIO)1'',2'',4'' THIADIAZOL 5'' YL)UREA;
1,2,4 THIADIAZOLE DERIVATIVE;
3 (ETHYLTHIO) 1,2,4 THIADIAZOL 5 AMINE;
3 (METHYLTHIO) 1,2,4 THIADIAZOL 5 AMINE;
3 METHYL 1,2,4 THIADIAZOL 5 AMINE;
3 PHENYL 1,2,4 THIADIAZOL 5 AMINE;
3 PHENYL 5 (1 (4 METHYLPHENYL)SULFONYL) 1,2,4 THIADIAZOLE (3 PHENYL 5 TOSYL 1,2,4 THIADIAZOLE;
5 PHENYL 1,3,4 OXTHIAZOL 2 ONE;
BETA SECRETASE INHIBITOR;
UNCLASSIFIED DRUG;
UNINDEXED DRUG;
SECRETASE;
THIADIAZOLE DERIVATIVE;
ARTICLE;
COMPUTER MODEL;
DRUG ABSORPTION;
DRUG DESIGN;
DRUG DISTRIBUTION;
DRUG EXCRETION;
DRUG METABOLISM;
DRUG SCREENING;
DRUG SYNTHESIS;
ENZYME ACTIVE SITE;
FLUORESCENCE RESONANCE ENERGY TRANSFER;
IN VITRO STUDY;
MOLECULAR DOCKING;
ALZHEIMER DISEASE;
ANTAGONISTS AND INHIBITORS;
CHEMISTRY;
ENZYMOLOGY;
HUMAN;
METABOLISM;
SYNTHESIS;
X RAY CRYSTALLOGRAPHY;
ALZHEIMER DISEASE;
AMYLOID PRECURSOR PROTEIN SECRETASES;
CRYSTALLOGRAPHY, X-RAY;
FLUORESCENCE RESONANCE ENERGY TRANSFER;
HUMANS;
MOLECULAR DOCKING SIMULATION;
THIADIAZOLES;
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