Browse Drugs

NO. IPAD-DB ID Name Target-protein Molecular Formula 2D Structure Ref. Link
526 D00526 1-(4-hydroxyiminomethylpyridinium)-4-(4-carbamoylpyridinium)butane Acetylcholinesterase (AChE)
527 D00527 1-(8-bromobenzo(1,2-b;4,5-b')difuran-4-yl)-2-aminopropane Monoamine Oxidase B (MAOB)
528 D00528 1-(8-bromobenzo(1,2-b;4,5-b')difuran-4-yl)-2-aminopropane Monoamine Oxidase B (MAOB)
529 D00529 2,4,4'-trichlorobiphenyl Aβ C 1 2 H 7 C l 3
530 D00530 2,4,5,2',4',5'-hexachlorobiphenyl Aβ C 1 2 H 4 C l 6
531 D00531 2,4,5,2',4',5'-hexachlorobiphenyl Monoamine Oxidase B (MAOB) C 1 2 H 4 C l 6
532 D00532 2,4,5,2',4',5'-hexachlorobiphenyl Aβ C 1 2 H 4 C l 6
533 D00533 2,4,5,2',4',5'-hexachlorobiphenyl Aβ C 1 2 H 4 C l 6
534 D00534 2,4,5,2',4',5'-hexachlorobiphenyl Aβ C 1 2 H 4 C l 6
535 D00535 2,4,5,2',4',5'-hexachlorobiphenyl Aβ C 1 2 H 4 C l 6
536 D00536 2,4,5,2',4',5'-hexachlorobiphenyl Aβ C 1 2 H 4 C l 6
537 D00537 2,4,5,2',4',5'-hexachlorobiphenyl Aβ C 1 2 H 4 C l 6
538 D00538 2,4,5,2',4',5'-hexachlorobiphenyl Aβ C 1 2 H 4 C l 6
539 D00539 2,4,5,2',4',5'-hexachlorobiphenyl Aβ C 1 2 H 4 C l 6
540 D00540 2,4,5,2',4',5'-hexachlorobiphenyl Aβ C 1 2 H 4 C l 6
541 D00541 2,4,5,2',4',5'-hexachlorobiphenyl Aβ C 1 2 H 4 C l 6
542 D00542 2,4,5,2',4',5'-hexachlorobiphenyl Monoamine Oxidase B (MAOB) C 1 2 H 4 C l 6
543 D00543 2,4,5,2',5'-pentachlorobiphenyl Aβ C 1 2 H 5 C l 5
544 D00544 2,4,5,2',5'-pentachlorobiphenyl Aβ C 1 2 H 5 C l 5
545 D00545 2,4,5,2',5'-pentachlorobiphenyl Aβ C 1 2 H 5 C l 5
546 D00546 2,4,5,2',5'-pentachlorobiphenyl Aβ C 1 2 H 5 C l 5
547 D00547 2,4,5,2',5'-pentachlorobiphenyl Aβ C 1 2 H 5 C l 5
548 D00548 2,4,5,2',5'-pentachlorobiphenyl Aβ C 1 2 H 5 C l 5
549 D00549 2,4,5,2',5'-pentachlorobiphenyl Aβ C 1 2 H 5 C l 5
550 D00550 2,4,5,2',5'-pentachlorobiphenyl Aβ C 1 2 H 5 C l 5