| Reaction Details |
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 | Report a problem with these data |
| Target | Quinone oxidoreductase |
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| Ligand | BDBM50204912 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_428131 (CHEMBL915768) |
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| IC50 | >50000±n/a nM |
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| Citation |  Krick, A; Kehraus, S; Gerhäuser, C; Klimo, K; Nieger, M; Maier, A; Fiebig, HH; Atodiresei, I; Raabe, G; Fleischhauer, J; König, GM Potential cancer chemopreventive in vitro activities of monomeric xanthone derivatives from the marine algicolous fungus Monodictys putredinis. J Nat Prod70:353-60 (2007) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Quinone oxidoreductase |
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| Name: | Quinone oxidoreductase |
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| Synonyms: | Cryz | QOR_MOUSE |
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| Type: | PROTEIN |
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| Mol. Mass.: | 35275.21 |
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| Organism: | Mus musculus |
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| Description: | ChEMBL_428131 |
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| Residue: | 331 |
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| Sequence: | MATGQKLMRAIRVFEFGGPEVLKLQSDVVVPVPQSHQVLIKVHACGVNPVETYIRSGAYS
RKPALPYTPGSDVAGIIESVGDKVSAFKKGDRVFCYSTVSGGYAEFALAADDTIYPLPET
LNFRQGAALGIPYFTACRALFHSARARAGESVLVHGASGGVGLATCQIARAHGLKVLGTA
GSEEGKKLVLQNGAHEVFNHKEANYIDKIKMSVGDKDKGVDVIIEMLANENLSNDLKLLS
HGGRVVVVGCRGPIEINPRDTMAKETSIIGVSLSSSTKEEFQQFAGLLQAGIEKGWVKPV
IGSEYPLEKAAQAHEDIIHGSGKTGKMILLL
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| BDBM50204912 |
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| n/a |
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| Name | BDBM50204912 |
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| Synonyms: | (1S,3S,4S,4aS,9aS)-1,4,8-trihydroxy-6-methoxy-3,4a-dimethyl-1,2,3,4,4a,9a-hexahydro-9H-xanthen-9-one | CHEMBL376473 |
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| Type | Small organic molecule |
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| Emp. Form. | C16H20O6 |
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| Mol. Mass. | 308.3264 |
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| SMILES | COc1cc(O)c2C(=O)[C@H]3[C@@H](O)C[C@H](C)[C@H](O)[C@@]3(C)Oc2c1 |
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| Structure | 
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