(1r,2r,3s,5s)-3-(benzoyloxy)-8-methyl-8-azabicyclo[3.2.1] octane-2-carboxylic acid
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8-hydroxy-4-methyl-9-nitro-2h-benzo[g]chromen-2-one
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Apigenin
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E-64
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Ecgonine
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Enzastaurin
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Ethyl loflazepate
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In silico drug design suggested target
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Indirubin-3'-monoxime
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Kaempferol
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Ketotifen
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Leupeptin
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Pepstatin
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Pfrio2-atp-dna complex formation, suggested target
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Pmsf
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Wortmannin
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