| Reaction Details |
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 | Report a problem with these data |
| Target | Ornithine decarboxylase |
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| Ligand | BDBM50202558 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_423773 (CHEMBL853712) |
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| IC50 | 3400±n/a nM |
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| Citation |  Maiti, A; Cuendet, M; Kondratyuk, T; Croy, VL; Pezzuto, JM; Cushman, M Synthesis and cancer chemopreventive activity of zapotin, a natural product from Casimiroa edulis. J Med Chem50:350-5 (2007) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Ornithine decarboxylase |
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| Name: | Ornithine decarboxylase |
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| Synonyms: | DCOR_HUMAN | ODC | ODC1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 51136.54 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_423773 |
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| Residue: | 461 |
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| Sequence: | MNNFGNEEFDCHFLDEGFTAKDILDQKINEVSSSDDKDAFYVADLGDILKKHLRWLKALP
RVTPFYAVKCNDSKAIVKTLAATGTGFDCASKTEIQLVQSLGVPPERIIYANPCKQVSQI
KYAANNGVQMMTFDSEVELMKVARAHPKAKLVLRIATDDSKAVCRLSVKFGATLRTSRLL
LERAKELNIDVVGVSFHVGSGCTDPETFVQAISDARCVFDMGAEVGFSMYLLDIGGGFPG
SEDVKLKFEEITGVINPALDKYFPSDSGVRIIAEPGRYYVASAFTLAVNIIAKKIVLKEQ
TGSDDEDESSEQTFMYYVNDGVYGSFNCILYDHAHVKPLLQKRPKPDEKYYSSSIWGPTC
DGLDRIVERCDLPEMHVGDWMLFENMGAYTVAAASTFNGFQRPTIYYVMSGPAWQLMQQF
QNPDFPPEVEEQDASTLPVSCAWESGMKRHRAACASASINV
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| BDBM50202558 |
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| n/a |
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| Name | BDBM50202558 |
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| Synonyms: | 5,6,2',6'-tetramethoxyflavone | CHEMBL375582 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H18O6 |
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| Mol. Mass. | 342.3426 |
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| SMILES | COc1ccc2oc(cc(=O)c2c1OC)-c1c(OC)cccc1OC |
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| Structure | 
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