Browse Synthetic Compounds

NO. IPAD-DB ID Name Target-protein Molecular Formula 2D Structure Ref. Link
676 S00676 Mer-[RuCl3(dmso)(bpy)] hIAPP -
677 S00677 Mer-[RuCl3(dmso)(phen)] hIAPP -
678 S00678 Mer-[RuCl3(dmso)(dpq)] hIAPP -
679 S00679 Mer-[RuCl3(dmso)(dppz)] hIAPP -
680 S00680 (NH4)[VO(O2)2(bipy)]·4H2O hIAPP -
681 S00681 Bis(ethyl-maltolato, O, O)oxido-vanadium(IV) hIAPP -
682 S00682 (bipyH2)H2[O{VO(O2)(bipy)}2]·5H2O hIAPP -
683 S00683 K{[RuCl4(DMSO-S)](pyz)[Pt(DMSO-S)Cl2]} hIAPP -
684 S00684 Na{[RuCl4(DMSO-S)](bpy)[Pt(DMSO-S)Cl2]} hIAPP -
685 S00685 VO(bhbb)·H2O hIAPP -
686 S00686 VO(nhbb)·H2O hIAPP -
687 S00687 VO(cpmp)2 hIAPP -
688 S00688 VO(bpmp)2 hIAPP -
689 S00689 AuCl2(DDTC) HIAPP -
690 S00690 AuCl2(PDT) HIAPP -
691 S00691 7-{4-[methyl(prop-2-yn-1-yl)amino]butoxy}-2H-chromen-2-one hMAO-A -
692 S00692 2-(benzylamino)-3-chloro-1, 4-naphthoquinone hMAO-A
693 S00693 N-(2-Chloro-1, 4-naphthoquinon-3-yl)tryptamine hMAO-A
694 S00694 1-(Phenethylamino)-9, 10-anthraquinone hMAO-A
695 S00695 1-[(3-Phenylpropryl)amino]-9, 10-anthraquinone hMAO-A
696 S00696 (E)-4-(((4-(Benzyloxy)phenyl)imino)methyl)benzene-1, 2, 3-triol hMAO-B -
697 S00697 7-{4-[methyl(prop-2-yn-1-yl)amino]butoxy}-2H-chromen-2-one hMAO-B -
698 S00698 2-(benzylamino)-3-chloro-1, 4-naphthoquinone hMAO-B
699 S00699 N-(2-Chloro-1, 4-naphthoquinon-3-yl)tryptamine hMAO-B
700 S00700 1-(Phenethylamino)-9, 10-anthraquinone hMAO-B